5-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C17H17N5O2S/c1-11-13-15(23)19-10-20-16(13)25-14(11)17(24)22-8-6-21(7-9-22)12-4-2-3-5-18-12/h2-5,10H,6-9H2,1H3,(H,19,20,23)