3-azanyl-4-cyano-5-phenylazanyl-N-[4-(phenylcarbonyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-5-phenylazanyl-N-[4-(phenylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(4-benzoylphenyl)-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(4-benzoylphenyl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(4-benzoylphenyl)-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(4-benzoylphenyl)-4-cyano-thiophene-2-carboxamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C25H18N4O2S/c26-15-20-21(27)23(32-25(20)29-18-9-5-2-6-10-18)24(31)28-19-13-11-17(12-14-19)22(30)16-7-3-1-4-8-16/h1-14,29H,27H2,(H,28,31)