N-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(3-methylanilino)-2-oxo-ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(3-methylanilino)-2-oxoethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(3-methylanilino)-2-oxoethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(m-toluidino)ethyl]phenyl]thiophene-2-carboxamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H24N2O2S/c1-20-8-5-12-23(16-20)28-26(30)18-22-11-6-13-24(17-22)29(19-21-9-3-2-4-10-21)27(31)25-14-7-15-32-25/h2-17H,18-19H2,1H3,(H,28,30)