2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N5O2S/c1-4-14-19-21(16(17)24-14)10-15(23)20(3)9-13(22)18-12-7-5-11(2)6-8-12/h5-8,17H,4,9-10H2,1-3H3,(H,18,22)