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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[[2-(methylthio)-5-pyrimidinyl]methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-[[2-(methylthio)pyrimidin-5-yl]methyl]-3-piperidyl]methanone Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CSC1=NC=C(C=N1)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H25N3OS/c1-29-24-25-12-16(13-26-24)14-27-11-3-5-19(15-27)23(28)21-10-9-18-8-7-17-4-2-6-20(21)22(17)18/h2,4,6,9-10,12-13,19H,3,5,7-8,11,14-15H2,1H3