N-(1-phenylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(1-phenylethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1-phenylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H13N3OS2/c1-9(10-5-3-2-4-6-10)14-11(16)7-17-12-15-13-8-18-12/h2-6,8-9H,7H2,1H3,(H,14,16)