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

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=CS4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=CS4

InChI

InChI=1S/C15H15N3O3S2/c19-13(8-22-14-18-16-9-23-14)17-10-3-4-11-12(7-10)21-15(20-11)5-1-2-6-15/h3-4,7,9H,1-2,5-6,8H2,(H,17,19)