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

Systemtic Name: N-cyclopentyl-2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCOC)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCOC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H30N2O3S/c1-17-9-11-18(12-10-17)22(23(27)24-19-6-3-4-7-19)25(13-14-28-2)21(26)16-20-8-5-15-29-20/h5,8-12,15,19,22H,3-4,6-7,13-14,16H2,1-2H3,(H,24,27)