(2S)-N-cyclohexyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(4-ethoxyphenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[cyclopropyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-ethoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-[cyclopropyl-(2-thiophen-2-ylacetyl)amino]-2-(4-ethoxyphenyl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-p-phenetyl-acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H32N2O3S/c1-2-30-21-14-10-18(11-15-21)24(25(29)26-19-7-4-3-5-8-19)27(20-12-13-20)23(28)17-22-9-6-16-31-22/h6,9-11,14-16,19-20,24H,2-5,7-8,12-13,17H2,1H3,(H,26,29)/t24-/m0/s1