N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NN=CS2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NN=CS2

InChI

InChI=1S/C16H20N4O2S2/c1-4-12-7-5-6-8-13(12)18-14(21)9-20(3)15(22)11(2)24-16-19-17-10-23-16/h5-8,10-11H,4,9H2,1-3H3,(H,18,21)