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

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

Systemtic Name:2-azanyl-6-(furan-2-ylcarbonyl)-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
Openeye Name:2-amino-6-(furan-2-carbonyl)-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name:2-amino-6-[2-furanyl(oxo)methyl]-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC Name:2-amino-6-(furan-2-carbonyl)-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
Traditional Name:2-amino-6-(2-furoyl)-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
Formula: C16H16N4O3S
MolecularWeight: 344.38824
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)C4=CC=CO4


Isomeric SMILES

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=O)C4=CC=CO4


InChI

InChI=1S/C16H16N4O3S/c1-19-13(21)10-8-20(14(22)11-4-2-6-23-11)9-16(10,18-15(19)17)12-5-3-7-24-12/h2-7,10H,8-9H2,1H3,(H2,17,18)


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