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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)carbonyl-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-6-(4-methoxybenzoyl)-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-6-[(4-methoxyphenyl)-oxomethyl]-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(4-methoxybenzoyl)-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-p-anisoyl-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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-22-17(25)14-10-23(16(24)12-5-7-13(26-2)8-6-12)11-19(14,21-18(22)20)15-4-3-9-27-15/h3-9,14H,10-11H2,1-2H3,(H2,20,21)