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

Systemtic Name: 2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-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)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-2-15-8-10-17(11-9-15)22-19-23-24-20(27-19)26-14-18(25)21-13-12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,25)(H,22,23)