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

Systemtic Name: N-cyclopentyl-1-[phenyl(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-(N-[2-(2-thienyl)acetyl]anilino)cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-(N-(2-thiophen-2-ylacetyl)anilino)cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-(N-[2-(2-thienyl)acetyl]anilino)cyclohexanecarboxamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H30N2O2S/c27-22(18-21-14-9-17-29-21)26(20-12-3-1-4-13-20)24(15-7-2-8-16-24)23(28)25-19-10-5-6-11-19/h1,3-4,9,12-14,17,19H,2,5-8,10-11,15-16,18H2,(H,25,28)