N-[1-(cyclopentylcarbamoyl)cyclohexyl]-6-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-6-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-6-oxo-N-(2-thienylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-6-keto-N-(2-thenyl)-1H-pyridine-3-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c27-20-11-10-17(15-24-20)21(28)26(16-19-9-6-14-30-19)23(12-4-1-5-13-23)22(29)25-18-7-2-3-8-18/h6,9-11,14-15,18H,1-5,7-8,12-13,16H2,(H,24,27)(H,25,29)