4-cyano-3-(4-cyanophenyl)-5-morpholin-4-yl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C(=C(S2)C(=O)N)C3=CC=C(C=C3)C#N)C#N
Isomeric SMILES
C1COCCN1C2=C(C(=C(S2)C(=O)N)C3=CC=C(C=C3)C#N)C#N
InChI
InChI=1S/C17H14N4O2S/c18-9-11-1-3-12(4-2-11)14-13(10-19)17(24-15(14)16(20)22)21-5-7-23-8-6-21/h1-4H,5-8H2,(H2,20,22)
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-acetamidoethyl)-4-cyano-3-(2,4-dichlorophenyl)-5-morpholin-4-yl-thiophene-2-carboxamide
- 3-(3-acetamidophenyl)-4-cyano-5-morpholin-4-yl-thiophene-2-carboxylic acid
- 4-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,5-dihydro-1,4-benzodiazepin-2-one
- 4-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,5-dihydro-1,4-benzodiazepin-2-one
- 4-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one
- 4-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-1-[2-oxidanylidene-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one
- (3R)-3-azanyl-1-(4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-yl)-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
- 2-morpholin-4-ylethyl 2-[3-[2-(2,2-dimethylbutanoyl)-2-(8-ethyl-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)hydrazinyl]propyl]-1,3-thiazole-5-carboxylate
- 2-hydroxyethyl 2-[4-[methylsulfonyl-[[4-(1-oxidanylheptyl)phenyl]amino]amino]butylsulfanyl]ethanoate
- 2-morpholin-4-ylethyl 2-[4-[methylsulfonyl-[[4-(1-oxidanylheptyl)phenyl]amino]amino]butylsulfanyl]ethanoate
