3-azanyl-5,6-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-2-[4-(2-pyrimidyl)piperazino]thieno[2,3-d]pyrimidin-4-one Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N7OS/c1-10-11(2)25-13-12(10)14(24)23(17)16(20-13)22-8-6-21(7-9-22)15-18-4-3-5-19-15/h3-5H,6-9,17H2,1-2H3