4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(phenylmethyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(phenylmethyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-2-(benzylamino)-5-(4-chlorobenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-[(phenylmethyl)amino]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(benzylamino)-5-(4-chlorobenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(benzylamino)-5-(4-chlorobenzoyl)thiophene-3-carbonitrile Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C19H14ClN3OS/c20-14-8-6-13(7-9-14)17(24)18-16(22)15(10-21)19(25-18)23-11-12-4-2-1-3-5-12/h1-9,23H,11,22H2