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

Systemtic Name: 1-[4-azanyl-6-methyl-2-(5-methyl-2-phenyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone Openeye Name: 1-[4-amino-6-methyl-2-(5-methyl-2-phenyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone CAS Name: 1-[4-amino-6-methyl-2-[5-methyl-2-phenyl-4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinyl]-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-amino-6-methyl-2-(5-methyl-2-phenyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone Traditional Name: 1-[4-amino-6-methyl-2-(5-methyl-2-phenyl-4-pyrrolidino-thieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCCC3)C4=CC=CC=C4)C5=NC(=C(C(=N5)N)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCCC3)C4=CC=CC=C4)C5=NC(=C(C(=N5)N)C(=O)C)C

InChI

InChI=1S/C24H24N6OS/c1-13-17-23(30-11-7-8-12-30)28-21(16-9-5-4-6-10-16)29-24(17)32-19(13)22-26-14(2)18(15(3)31)20(25)27-22/h4-6,9-10H,7-8,11-12H2,1-3H3,(H2,25,26,27)