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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS2/c1-12-7-9-14(10-8-12)19-16-20-21-17(24-16)23-11-15(22)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,19,20)