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

Systemtic Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-cycloheptyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H18N4O2S MolecularWeight: 282.36192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C12H18N4O2S/c1-8-15-16-12(19-8)14-11(18)10(17)13-9-6-4-2-3-5-7-9/h9H,2-7H2,1H3,(H,13,17)(H,14,16,18)