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

Systemtic Name: N-cyclohexyl-1-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)cyclohexanecarboxamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CC2=CC=CS2)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H34N2O2S/c1-20-12-14-22(15-13-20)28(24(29)19-23-11-8-18-31-23)26(16-6-3-7-17-26)25(30)27-21-9-4-2-5-10-21/h8,11-15,18,21H,2-7,9-10,16-17,19H2,1H3,(H,27,30)