3-azanyl-N-(3-chlorophenyl)-4-cyano-5-[(4-methylphenyl)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-4-cyano-5-[(4-methylphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-N-(3-chlorophenyl)-4-cyano-5-(4-methylanilino)thiophene-2-carboxamide CAS Name: 3-amino-N-(3-chlorophenyl)-4-cyano-5-(4-methylanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-4-cyano-5-(4-methylanilino)thiophene-2-carboxamide Traditional Name: 3-amino-N-(3-chlorophenyl)-4-cyano-5-(p-toluidino)thiophene-2-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C#N

InChI

InChI=1S/C19H15ClN4OS/c1-11-5-7-13(8-6-11)24-19-15(10-21)16(22)17(26-19)18(25)23-14-4-2-3-12(20)9-14/h2-9,24H,22H2,1H3,(H,23,25)