N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(2-thienylmethyl)pyridine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(2-thenyl)picolinamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H29N3O2S/c27-21(20-12-4-7-15-24-20)26(17-19-11-8-16-29-19)23(13-5-1-6-14-23)22(28)25-18-9-2-3-10-18/h4,7-8,11-12,15-16,18H,1-3,5-6,9-10,13-14,17H2,(H,25,28)