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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-[(phenylmethyl)amino]thiophene-3-carboxamide Openeye Name: 2-(benzylamino)-5-[(4-chlorophenyl)methyl]-4-oxo-thiophene-3-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl]-4-oxo-2-[(phenylmethyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-(benzylamino)-5-[(4-chlorophenyl)methyl]-4-oxothiophene-3-carboxamide Traditional Name: 2-(benzylamino)-5-(4-chlorobenzyl)-4-keto-thiophene-3-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c20-14-8-6-12(7-9-14)10-15-17(23)16(18(21)24)19(25-15)22-11-13-4-2-1-3-5-13/h1-9,15,22H,10-11H2,(H2,21,24)