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

Systemtic Name: N-(3-ethanoylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3-acetylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-acetylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-acetylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-acetylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H12N4O3S/c1-7(18)9-4-3-5-10(6-9)14-11(19)12(20)15-13-17-16-8(2)21-13/h3-6H,1-2H3,(H,14,19)(H,15,17,20)