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

Systemtic Name: 2-azanyl-3-methyl-6-(3-phenylpropanoyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-3-methyl-6-(3-phenylpropanoyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-(1-oxo-3-phenylpropyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-3-methyl-6-(3-phenylpropanoyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-6-hydrocinnamoyl-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-23-18(26)15-12-24(17(25)10-9-14-6-3-2-4-7-14)13-20(15,22-19(23)21)16-8-5-11-27-16/h2-8,11,15H,9-10,12-13H2,1H3,(H2,21,22)