6-chloranyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]nicotinamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O2S/c1-3-14-11(2)26-19(16(14)18(25)22-13-6-4-5-7-13)23-17(24)12-8-9-15(20)21-10-12/h8-10,13H,3-7H2,1-2H3,(H,22,25)(H,23,24)