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

Systemtic Name: N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3

InChI

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