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

Systemtic Name: N-cyclohexyl-2-[(3-methylphenyl)-(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(3-methyl-N-[2-(3-thienyl)acetyl]anilino)-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-(3-methyl-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-(3-methyl-N-(2-thiophen-3-ylacetyl)anilino)-2-phenylacetamide Traditional Name: N-cyclohexyl-2-(3-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(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

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

InChI

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