2-(phenylmethylsulfanyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(phenylmethylthio)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-benzylsulfanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzylthio)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS3/c1-2-8-20-14-17-16-13(21-14)15-12(18)10-19-9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,15,16,18)