N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-piperonyl-acetamide Formula: C13H13N3O3S3 MolecularWeight: 355.45562

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O3S3/c1-20-12-15-16-13(22-12)21-6-11(17)14-5-8-2-3-9-10(4-8)19-7-18-9/h2-4H,5-7H2,1H3,(H,14,17)