3-azanyl-4-cyano-N-(3,4-dimethylphenyl)-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(3,4-dimethylphenyl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethylphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethylphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(3,4-dimethylphenyl)thiophene-2-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C20H18N4OS/c1-12-8-9-15(10-13(12)2)23-19(25)18-17(22)16(11-21)20(26-18)24-14-6-4-3-5-7-14/h3-10,24H,22H2,1-2H3,(H,23,25)