3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-acetamido-N-cyclopropyl-3-(p-tolyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-acetamido-N-cyclopropyl-3-(p-tolyl)-N-(2-thenyl)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=CS2)C3CC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC=CS2)C3CC3)NC(=O)C

InChI

InChI=1S/C20H24N2O2S/c1-14-5-7-16(8-6-14)19(21-15(2)23)12-20(24)22(17-9-10-17)13-18-4-3-11-25-18/h3-8,11,17,19H,9-10,12-13H2,1-2H3,(H,21,23)