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

Systemtic Name: N-ethyl-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-ethyl-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N4OS2/c1-3-23(16-10-5-4-6-11-16)17(24)13-25-19-22-21-18(26-19)20-15-9-7-8-14(2)12-15/h4-12H,3,13H2,1-2H3,(H,20,21)