4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methylphenyl)-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methylphenyl)-N-phenyl-thiophene-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-2-oxo-ethyl]-N-phenyl-5-(p-tolyl)thiophene-2-carboxamide CAS Name: 4-[2-(4-chloroanilino)-2-oxoethyl]-5-(4-methylphenyl)-N-phenyl-2-thiophenecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-2-oxoethyl]-5-(4-methylphenyl)-N-phenylthiophene-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-ethyl]-N-phenyl-5-(p-tolyl)thiophene-2-carboxamide Formula: C26H21ClN2O2S MolecularWeight: 460.97514

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O2S/c1-17-7-9-18(10-8-17)25-19(16-24(30)28-22-13-11-20(27)12-14-22)15-23(32-25)26(31)29-21-5-3-2-4-6-21/h2-15H,16H2,1H3,(H,28,30)(H,29,31)