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

Systemtic Name: (2R)-2-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H](C(C)C)NC(=O)C

InChI

InChI=1S/C11H18N4O2S/c1-5-8-14-15-11(18-8)13-10(17)9(6(2)3)12-7(4)16/h6,9H,5H2,1-4H3,(H,12,16)(H,13,15,17)/t9-/m1/s1