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

Systemtic Name: 6-chloranyl-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]nicotinamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-10-11(2)25-18(15(10)17(24)21-13-5-3-4-6-13)22-16(23)12-7-8-14(19)20-9-12/h7-9,13H,3-6H2,1-2H3,(H,21,24)(H,22,23)