6-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]nicotinamide Formula: C17H22ClN5OS MolecularWeight: 379.90748

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN5OS/c1-25-17-22-21-15(23(17)13-5-2-3-6-13)7-4-10-19-16(24)12-8-9-14(18)20-11-12/h8-9,11,13H,2-7,10H2,1H3,(H,19,24)