diethyl 3,4-bis[(4-methylphenyl)amino]thiophene-2,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=C(S1)C(=O)OCC)NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C
Isomeric SMILES
CCOC(=O)C1=C(C(=C(S1)C(=O)OCC)NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C
InChI
InChI=1S/C24H26N2O4S/c1-5-29-23(27)21-19(25-17-11-7-15(3)8-12-17)20(22(31-21)24(28)30-6-2)26-18-13-9-16(4)10-14-18/h7-14,25-26H,5-6H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl 3,4-bis[(4-bromophenyl)amino]thiophene-2,5-dicarboxylate
- diethyl 3,4-bis(naphthalen-1-ylamino)thiophene-2,5-dicarboxylate
- 4,5-bis[(4-bromophenyl)amino]thiophene-2,3-dicarbonitrile
- 4,5-bis[(4-methylphenyl)amino]-2-oxidanyl-thiophene-3-carbonitrile
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-butan-2-yl-N'-oxidanyl-butanediamide
- [(2R,3S,4S,5S,6R)-6-[16-(1,2-dimethyl-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl)-15-methyl-16-oxidanylidene-hexadecoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate
- [(2R,4aR,7S,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl] N-(2-hydroxyethylcarbamoyl)carbamate
- [(2R,4aR,7S,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl] 2-azanyl-2-oxidanylidene-ethanoate
- [(2R,4aR,7S,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl] carbamate
- (4R)-4-[(2S)-2-isocyano-6-methyl-hept-5-en-2-yl]-1-methyl-cyclohexene
