N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H22N6O2S/c1-25-16-21-19-13(22(16)11-5-2-3-6-11)7-4-10-17-15(24)12-8-9-14(23)20-18-12/h8-9,11H,2-7,10H2,1H3,(H,17,24)(H,20,23)