2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N)C

InChI

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