4-ethyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(2-keto-2-mesidino-ethyl)-N-methyl-thiadiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H22N4O2S/c1-6-13-16(24-20-19-13)17(23)21(5)9-14(22)18-15-11(3)7-10(2)8-12(15)4/h7-8H,6,9H2,1-5H3,(H,18,22)