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

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(phenylmethylthio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-benzylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzylthio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS2/c21-15(12-22-11-13-7-3-1-4-8-13)18-17-20-19-16(23-17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20,21)