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

Systemtic Name: N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S2/c1-3-13-6-4-5-7-16(13)20-17(23)12-25-19-22-21-18(26-19)14-8-10-15(24-2)11-9-14/h4-11H,3,12H2,1-2H3,(H,20,23)