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

Systemtic Name: (2S)-N-cyclohexyl-2-[(4-ethoxyphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(4-ethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-ethoxy-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-thiophen-2-ylacetamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-ethoxy-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-2-ylacetamide Traditional Name: (2S)-N-cyclohexyl-2-(4-ethoxy-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O3S2/c1-2-31-21-14-12-20(13-15-21)28(24(29)18-22-10-6-16-32-22)25(23-11-7-17-33-23)26(30)27-19-8-4-3-5-9-19/h6-7,10-17,19,25H,2-5,8-9,18H2,1H3,(H,27,30)/t25-/m1/s1