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

Systemtic Name: 2-azanyl-6-(4-fluorophenyl)carbonyl-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-6-(4-fluorobenzoyl)-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-6-[(4-fluorophenyl)-oxomethyl]-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(4-fluorobenzoyl)-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-6-(4-fluorobenzoyl)-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C18H17FN4O2S MolecularWeight: 372.416583

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O2S/c1-22-16(25)13-9-23(15(24)11-4-6-12(19)7-5-11)10-18(13,21-17(22)20)14-3-2-8-26-14/h2-8,13H,9-10H2,1H3,(H2,20,21)