[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: (3-methyl-2-thiophenyl)-[1-[[2-(methylthio)-5-pyrimidinyl]methyl]-3-piperidinyl]methanone IUPAC Name: [1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: (3-methyl-2-thienyl)-[1-[[2-(methylthio)pyrimidin-5-yl]methyl]-3-piperidyl]methanone Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CN=C(N=C3)SC

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CN=C(N=C3)SC

InChI

InChI=1S/C17H21N3OS2/c1-12-5-7-23-16(12)15(21)14-4-3-6-20(11-14)10-13-8-18-17(22-2)19-9-13/h5,7-9,14H,3-4,6,10-11H2,1-2H3