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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butyramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-5-8-12-13-9(15-8)11-7(14)6-10(2,3)4/h5-6H2,1-4H3,(H,11,13,14)