(4-pyrimidin-2-ylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H20N6OS/c1-11-14-12(2)21-13(3)22-16(14)26-15(11)17(25)23-7-9-24(10-8-23)18-19-5-4-6-20-18/h4-6H,7-10H2,1-3H3