N-[1-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(5-chloro-2-methylsulfanyl-pyrimidine-4-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[5-chloro-2-(methylthio)-4-pyrimidinyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(5-chloro-2-methylsulfanylpyrimidine-4-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[5-chloro-2-(methylthio)pyrimidine-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NC(=NC=C3Cl)SC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NC(=NC=C3Cl)SC

InChI

InChI=1S/C19H21ClN4O3S/c1-27-14-5-3-4-12(10-14)17(25)22-13-6-8-24(9-7-13)18(26)16-15(20)11-21-19(23-16)28-2/h3-5,10-11,13H,6-9H2,1-2H3,(H,22,25)