2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanone CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 1-(3-methylpiperidino)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N3O2S/c1-14-5-7-16(8-6-14)17-12-27-21-19(17)20(22-13-23-21)26-11-18(25)24-9-3-4-15(2)10-24/h5-8,12-13,15H,3-4,9-11H2,1-2H3