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

Systemtic Name: 2-azanyl-3-methyl-6-pyridin-3-yl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-3-methyl-6-(3-pyridyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-(3-pyridinyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-3-methyl-6-pyridin-3-yl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-(3-pyridyl)-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-20-14(22)12-9-21(11-4-2-6-18-8-11)10-16(12,19-15(20)17)13-5-3-7-23-13/h2-8,12H,9-10H2,1H3,(H2,17,19)