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

Systemtic Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[2-(2-methyl-1-imidazolyl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H14N6O2S MolecularWeight: 294.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H14N6O2S/c1-7-12-3-5-17(7)6-4-13-9(18)10(19)14-11-16-15-8(2)20-11/h3,5H,4,6H2,1-2H3,(H,13,18)(H,14,16,19)