2-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C12H18N4O2S MolecularWeight: 282.36192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C

InChI

InChI=1S/C12H18N4O2S/c1-6(2)9(13-7(3)17)10(18)14-12-16-15-11(19-12)8-4-5-8/h6,8-9H,4-5H2,1-3H3,(H,13,17)(H,14,16,18)