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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-piperonyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H17N3O3S3 MolecularWeight: 383.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O3S3/c1-2-5-22-14-17-18-15(24-14)23-8-13(19)16-7-10-3-4-11-12(6-10)21-9-20-11/h3-4,6H,2,5,7-9H2,1H3,(H,16,19)