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

Systemtic Name: N-(3-methylbutyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-isopentyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-methylbutyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-isoamyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCCC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCCC(C)C

InChI

InChI=1S/C10H16N4O2S/c1-6(2)4-5-11-8(15)9(16)12-10-14-13-7(3)17-10/h6H,4-5H2,1-3H3,(H,11,15)(H,12,14,16)