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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C13H14N4O2S/c1-7-4-5-10(6-8(7)2)14-11(18)12(19)15-13-17-16-9(3)20-13/h4-6H,1-3H3,(H,14,18)(H,15,17,19)