N-cyclopentyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-[cyclopropyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-[cyclopropyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H28N2O2S/c1-16-8-10-17(11-9-16)22(23(27)24-18-5-2-3-6-18)25(19-12-13-19)21(26)15-20-7-4-14-28-20/h4,7-11,14,18-19,22H,2-3,5-6,12-13,15H2,1H3,(H,24,27)