N'-ethyl-N'-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N'-ethyl-N'-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(m-tolyl)oxamide CAS Name: N'-ethyl-N'-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-ethyl-N'-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(m-tolyl)oxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H16N4O2S/c1-4-18(11-7-5-6-9(2)8-11)13(20)12(19)15-14-17-16-10(3)21-14/h5-8H,4H2,1-3H3,(H,15,17,19)