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

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(phenylmethylthio)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-benzylsulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzylthio)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H11N3OS2/c15-10(13-11-14-12-8-17-11)7-16-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14,15)