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

Systemtic Name: 5-[(4-methylphenyl)methyl]-4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]thiophene-3-carboxamide Openeye Name: 2-(benzylamino)-4-oxo-N-phenyl-5-(p-tolylmethyl)thiophene-3-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-4-oxo-N-phenyl-2-[(phenylmethyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-(benzylamino)-5-[(4-methylphenyl)methyl]-4-oxo-N-phenylthiophene-3-carboxamide Traditional Name: 2-(benzylamino)-4-keto-5-(4-methylbenzyl)-N-phenyl-thiophene-3-carboxamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)C(=C(S2)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)C(=C(S2)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-18-12-14-19(15-13-18)16-22-24(29)23(25(30)28-21-10-6-3-7-11-21)26(31-22)27-17-20-8-4-2-5-9-20/h2-15,22,27H,16-17H2,1H3,(H,28,30)