[5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-[(4-phenyl-4-oxanyl)methylamino]-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C24H28N4O2S/c1-17-19-21(25-15-24(9-13-30-14-10-24)18-7-3-2-4-8-18)26-16-27-22(19)31-20(17)23(29)28-11-5-6-12-28/h2-4,7-8,16H,5-6,9-15H2,1H3,(H,25,26,27)