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

Systemtic Name: 2-azanyl-3-methyl-6-(2-phenoxyethanoyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-3-methyl-6-(2-phenoxyacetyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-(1-oxo-2-phenoxyethyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-3-methyl-6-(2-phenoxyacetyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-(2-phenoxyacetyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3S/c1-22-17(25)14-10-23(16(24)11-26-13-6-3-2-4-7-13)12-19(14,21-18(22)20)15-8-5-9-27-15/h2-9,14H,10-12H2,1H3,(H2,20,21)