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

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

Systemtic Name:N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-thioxo-1H-pyridine-3-carboxamide
CAS Name:N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
IUPAC Name:N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
Traditional Name:N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-thioxo-1H-pyridine-3-carboxamide
Formula: C17H23N5OS2
MolecularWeight: 377.52742
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC=CNC3=S


Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC=CNC3=S


InChI

InChI=1S/C17H23N5OS2/c1-25-17-21-20-14(22(17)12-6-2-3-7-12)9-5-10-18-15(23)13-8-4-11-19-16(13)24/h4,8,11-12H,2-3,5-7,9-10H2,1H3,(H,18,23)(H,19,24)


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