(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [5-chloro-2-(methylthio)-4-pyrimidinyl]-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-2-methylsulfanylpyrimidin-4-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [5-chloro-2-(methylthio)pyrimidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=NC(=NC=C3Cl)SC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=NC(=NC=C3Cl)SC

InChI

InChI=1S/C17H18ClN3O2S/c1-23-12-6-3-5-11(9-12)14-7-4-8-21(14)16(22)15-13(18)10-19-17(20-15)24-2/h3,5-6,9-10,14H,4,7-8H2,1-2H3