N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNC(=O)C3=CSC(=N3)C4CCCN4)C

Isomeric SMILES

CC1(C2CCC(C1C2)CNC(=O)C3=CSC(=N3)C4CCCN4)C

InChI

InChI=1S/C18H27N3OS/c1-18(2)12-6-5-11(13(18)8-12)9-20-16(22)15-10-23-17(21-15)14-4-3-7-19-14/h10-14,19H,3-9H2,1-2H3,(H,20,22)