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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=CS4

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NN=CS4

InChI

InChI=1S/C16H17N3O3S2/c20-14(9-23-15-19-17-10-24-15)18-11-4-5-12-13(8-11)22-16(21-12)6-2-1-3-7-16/h4-5,8,10H,1-3,6-7,9H2,(H,18,20)