5-(4-methylphenyl)-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-(4-methylphenyl)-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-thiophene-2-carboxamide Openeye Name: 4-(2-anilino-2-oxo-ethyl)-N-phenyl-5-(p-tolyl)thiophene-2-carboxamide CAS Name: 4-(2-anilino-2-oxoethyl)-5-(4-methylphenyl)-N-phenyl-2-thiophenecarboxamide IUPAC Name: 4-(2-anilino-2-oxoethyl)-5-(4-methylphenyl)-N-phenylthiophene-2-carboxamide Traditional Name: 4-(2-anilino-2-keto-ethyl)-N-phenyl-5-(p-tolyl)thiophene-2-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-18-12-14-19(15-13-18)25-20(17-24(29)27-21-8-4-2-5-9-21)16-23(31-25)26(30)28-22-10-6-3-7-11-22/h2-16H,17H2,1H3,(H,27,29)(H,28,30)