3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-methylsulfanylthiophene-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[[5-(methylthio)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-methylsulfanylthiophene-2-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[5-(methylthio)thiophene-2-carbonyl]-4-piperidyl]-3-pyridyl]methanone Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=C(S4)SC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=C(S4)SC

InChI

InChI=1S/C23H27N3O2S2/c1-16-6-7-18(22(27)25-12-4-3-5-13-25)21(24-16)17-10-14-26(15-11-17)23(28)19-8-9-20(29-2)30-19/h3-4,6-9,17H,5,10-15H2,1-2H3