1-[4-azanyl-2-(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-amino-2-(4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidin-5-yl]ethanone CAS Name: 1-[4-amino-2-(4-amino-5-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-6-methyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-amino-2-(4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-6-methylpyrimidin-5-yl]ethanone Traditional Name: 1-[4-amino-2-(4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidin-5-yl]ethanone Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=CC=C3)C4=NC(=C(C(=N4)N)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=CC=C3)C4=NC(=C(C(=N4)N)C(=O)C)C

InChI

InChI=1S/C20H18N6OS/c1-9-13-16(21)24-18(12-7-5-4-6-8-12)26-20(13)28-15(9)19-23-10(2)14(11(3)27)17(22)25-19/h4-8H,1-3H3,(H2,21,24,26)(H2,22,23,25)