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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butyramide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3OS/c1-11(2,3)6-8(15)12-10-14-13-9(16-10)7-4-5-7/h7H,4-6H2,1-3H3,(H,12,14,15)