N-cyclopentyl-1-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)cyclohexanecarboxamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CC2=CC=CS2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CC2=CC=CS2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H32N2O2S/c1-19-11-13-21(14-12-19)27(23(28)18-22-10-7-17-30-22)25(15-5-2-6-16-25)24(29)26-20-8-3-4-9-20/h7,10-14,17,20H,2-6,8-9,15-16,18H2,1H3,(H,26,29)