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N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name:N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
Openeye Name:N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
CAS Name:N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide
IUPAC Name:N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
Traditional Name:N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1H-1,2,4-triazol-5-ylthio)acetamide
Formula: C15H16N4O3S
MolecularWeight: 332.37754
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NC=NN4


Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NC=NN4


InChI

InChI=1S/C15H16N4O3S/c20-13(8-23-14-16-9-17-19-14)18-10-3-4-11-12(7-10)22-15(21-11)5-1-2-6-15/h3-4,7,9H,1-2,5-6,8H2,(H,18,20)(H,16,17,19)


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