N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,3-dimethyl-butyramide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NC2=C(S1)CCC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NC2=C(S1)CCC2

InChI

InChI=1S/C12H18N2OS/c1-12(2,3)7-10(15)14-11-13-8-5-4-6-9(8)16-11/h4-7H2,1-3H3,(H,13,14,15)