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

Systemtic Name: 2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS2/c1-4-14-10-12-16(13-11-14)21-19-22-23-20(27-19)26-17(18(25)24(2)3)15-8-6-5-7-9-15/h5-13,17H,4H2,1-3H3,(H,21,22)