[4-(3-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[4-methyl-2-(methylthio)-5-pyrimidinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanylpyrimidin-5-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[4-methyl-2-(methylthio)pyrimidin-5-yl]methanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)SC

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)SC

InChI

InChI=1S/C18H22N4O2S/c1-13-16(12-19-18(20-13)25-3)17(23)22-9-7-21(8-10-22)14-5-4-6-15(11-14)24-2/h4-6,11-12H,7-10H2,1-3H3