N-(phenylmethyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: N-benzyl-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide CAS Name: N-(phenylmethyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-benzyl-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: N-benzyl-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

InChI

InChI=1S/C17H16N4OS2/c22-15(18-11-13-7-3-1-4-8-13)12-21(14-9-5-2-6-10-14)16-19-20-17(23)24-16/h1-10H,11-12H2,(H,18,22)(H,20,23)