(2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2S)-2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3-methoxyphenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]acetamide IUPAC Name: (2S)-2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(3-methoxyphenyl)acetamide Traditional Name: (2S)-2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(3-methoxyphenyl)acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H32N2O3S/c1-33-24-15-8-12-22(18-24)27(28(32)29-23-13-6-3-7-14-23)30(20-21-10-4-2-5-11-21)26(31)19-25-16-9-17-34-25/h2,4-5,8-12,15-18,23,27H,3,6-7,13-14,19-20H2,1H3,(H,29,32)/t27-/m0/s1