3,3-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butyramide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC(C)(C)C

InChI

InChI=1S/C11H19N3OS/c1-7(2)9-13-14-10(16-9)12-8(15)6-11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15)