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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C)C3=CC=CC=C3

InChI

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