N-cyclohexyl-2-[(4-methylphenyl)-(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)-(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-methyl-N-[2-(3-thienyl)acetyl]anilino)-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-methyl-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-methyl-N-(2-thiophen-3-ylacetyl)anilino)-2-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-methyl-N-[2-(3-thienyl)acetyl]anilino)-2-phenyl-acetamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C27H30N2O2S/c1-20-12-14-24(15-13-20)29(25(30)18-21-16-17-32-19-21)26(22-8-4-2-5-9-22)27(31)28-23-10-6-3-7-11-23/h2,4-5,8-9,12-17,19,23,26H,3,6-7,10-11,18H2,1H3,(H,28,31)