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

Systemtic Name: 7-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-piperonylamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H23ClN4O3S/c1-28-19-23-22-16(24(19)13-5-2-3-6-13)7-4-8-21-18(25)12-9-14(20)17-15(10-12)26-11-27-17/h9-10,13H,2-8,11H2,1H3,(H,21,25)