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

Systemtic Name: N-(3-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-7-15-16-12(20-7)14-11(18)10(17)13-8-4-3-5-9(6-8)19-2/h3-6H,1-2H3,(H,13,17)(H,14,16,18)