5-[(4-chlorophenyl)methyl]-4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]thiophene-3-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methyl]-4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]thiophene-3-carboxamide Openeye Name: 2-(benzylamino)-5-[(4-chlorophenyl)methyl]-4-oxo-N-phenyl-thiophene-3-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl]-4-oxo-N-phenyl-2-[(phenylmethyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-(benzylamino)-5-[(4-chlorophenyl)methyl]-4-oxo-N-phenylthiophene-3-carboxamide Traditional Name: 2-(benzylamino)-5-(4-chlorobenzyl)-4-keto-N-phenyl-thiophene-3-carboxamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C(S2)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C(S2)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O2S/c26-19-13-11-17(12-14-19)15-21-23(29)22(24(30)28-20-9-5-2-6-10-20)25(31-21)27-16-18-7-3-1-4-8-18/h1-14,21,27H,15-16H2,(H,28,30)