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

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)SC4=NN=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)SC4=NN=CS4

InChI

InChI=1S/C16H17N3O3S2/c1-10(24-15-19-17-9-23-15)14(20)18-11-4-5-12-13(8-11)22-16(21-12)6-2-3-7-16/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,20)