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

Systemtic Name: 2-acetamido-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-acetamido-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C

InChI

InChI=1S/C9H14N4O2S/c1-5(2)7(11-6(3)14)8(15)12-9-13-10-4-16-9/h4-5,7H,1-3H3,(H,11,14)(H,12,13,15)