(E)-1-[3-[5-methyl-2-(pyridin-2-ylmethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-[5-methyl-2-(pyridin-2-ylmethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-[5-methyl-2-(2-pyridylmethylsulfanyl)pyrimidin-4-yl]-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-[5-methyl-2-(2-pyridinylmethylthio)-4-pyrimidinyl]-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[3-[5-methyl-2-(pyridin-2-ylmethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[3-[5-methyl-2-(2-pyridylmethylthio)pyrimidin-4-yl]piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C=CC3=CC=CS3)SCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(N=C1C2CCCN(C2)C(=O)/C=C/C3=CC=CS3)SCC4=CC=CC=N4

InChI

InChI=1S/C23H24N4OS2/c1-17-14-25-23(30-16-19-7-2-3-11-24-19)26-22(17)18-6-4-12-27(15-18)21(28)10-9-20-8-5-13-29-20/h2-3,5,7-11,13-14,18H,4,6,12,15-16H2,1H3/b10-9+