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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butyramide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C13H21N3OS/c1-13(2,3)8-10(17)14-12-16-15-11(18-12)9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,14,16,17)