[1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)carbonylpiperidin-3-yl]-(2-methylsulfanylphenyl)methanone

Systemtic Name: [1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)carbonylpiperidin-3-yl]-(2-methylsulfanylphenyl)methanone Openeye Name: [1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)-3-piperidyl]-(2-methylsulfanylphenyl)methanone CAS Name: [1-[(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-oxomethyl]-3-piperidinyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Traditional Name: [1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)-3-piperidyl]-[2-(methylthio)phenyl]methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCCC(C3)C(=O)C4=CC=CC=C4SC

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCCC(C3)C(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C21H22N4O2S/c1-14-18(25-12-6-10-22-21(25)23-14)20(27)24-11-5-7-15(13-24)19(26)16-8-3-4-9-17(16)28-2/h3-4,6,8-10,12,15H,5,7,11,13H2,1-2H3