(2S,3R)-3,5-diphenyl-2,4,6-trithiophen-2-yl-2,3-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(N=C(C(=C2C3=CC=CS3)C4=CC=CC=C4)C5=CC=CS5)C6=CC=CS6
Isomeric SMILES
C1=CC=C(C=C1)[C@H]2[C@H](N=C(C(=C2C3=CC=CS3)C4=CC=CC=C4)C5=CC=CS5)C6=CC=CS6
InChI
InChI=1S/C29H21NS3/c1-3-10-20(11-4-1)25-27(22-14-7-17-31-22)26(21-12-5-2-6-13-21)29(24-16-9-19-33-24)30-28(25)23-15-8-18-32-23/h1-19,25,28H/t25-,28-/m1/s1
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
- (2S,5R,6E)-3,3-dimethyl-6-[methyl-(4-methylphenyl)sulfonyl-amino]sulfanylimino-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl 3a,8-dimethyl-3-(4-nitrophenyl)-5-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine-1-carboxylate
- (diphenylmethyl) (2S,3S,5R)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-dodecoxy-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)benzamide
- decyl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-2-phenyl-propanoate
- methyl (2S)-2-[[(2S)-2-[[(2R)-2-methyl-4-phenyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]propanoate
- 2-[(1S)-5-[[(1R,2S,3R,4R)-2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-2-methyl-cyclohexa-2,4-dien-1-yl]-2-methyl-propanenitrile
- methyl (E)-4-[2-[benzotriazol-1-yl-(4-phenylpiperazin-1-yl)methyl]phenoxy]but-2-enoate
- methyl (E)-4-[2-[benzotriazol-2-yl-(4-phenylpiperazin-1-yl)methyl]phenoxy]but-2-enoate
- (3aR,6R,7S,7aR)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]spiro[3a,6,7,7a-tetrahydro-1,3-benzodioxole-2,1'-cyclohexane]-5-carbonitrile
