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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-keto-chromene-3-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H24N4O3S/c1-29-21-24-23-18(25(21)15-8-3-4-9-15)11-6-12-22-19(26)16-13-14-7-2-5-10-17(14)28-20(16)27/h2,5,7,10,13,15H,3-4,6,8-9,11-12H2,1H3,(H,22,26)