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

Systemtic Name: 2-[[5-[(4-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[5-(4-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-(4-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[5-(4-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-ethyl-2-[[5-(p-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C14H18N4O2S2/c1-3-15-12(19)9-21-14-18-17-13(22-14)16-10-5-7-11(8-6-10)20-4-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17)