2-azanyl-3-methyl-6-pyridin-3-ylcarbonyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-3-methyl-6-pyridin-3-ylcarbonyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-3-methyl-6-(pyridine-3-carbonyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-[oxo(3-pyridinyl)methyl]-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-3-methyl-6-(pyridine-3-carbonyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-nicotinoyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H17N5O2S/c1-21-15(24)12-9-22(14(23)11-4-2-6-19-8-11)10-17(12,20-16(21)18)13-5-3-7-25-13/h2-8,12H,9-10H2,1H3,(H2,18,20)