N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methylthio]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C22H29N3O2S2 MolecularWeight: 431.61456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C22H29N3O2S2/c1-15-23-18(13-28-15)14-29-19-7-5-16(6-8-19)20(26)24-17-9-11-25(12-10-17)21(27)22(2,3)4/h5-8,13,17H,9-12,14H2,1-4H3,(H,24,26)