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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O3S3/c1-2-5-21-13-16-17-14(23-13)22-7-12(18)15-9-3-4-10-11(6-9)20-8-19-10/h3-4,6H,2,5,7-8H2,1H3,(H,15,18)