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N-[3-[[4-(cyanomethyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
N-[3-[[4-(cyanomethyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)NC(=O)CCNC(=O)C2=CSC=C2
Isomeric SMILES
C1=CC(=CC=C1CC#N)NC(=O)CCNC(=O)C2=CSC=C2
InChI
InChI=1S/C16H15N3O2S/c17-8-5-12-1-3-14(4-2-12)19-15(20)6-9-18-16(21)13-7-10-22-11-13/h1-4,7,10-11H,5-6,9H2,(H,18,21)(H,19,20)
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
- N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide
- 2-chloranyl-N-[(2-fluorophenyl)methyl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide
- 3-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide
- 2-(4-chlorophenyl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one
- N-[(2-chlorophenyl)methyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
- O4-ethyl O2-methyl 5-[2-(2-chloranylphenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-(4-bromanyl-2-chloranyl-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
- methyl 4-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]benzoate
- N-[2,6-di(propan-2-yl)phenyl]-3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide
