(4S)-1-methyl-6-(pyridin-2-ylmethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4S)-1-methyl-6-(pyridin-2-ylmethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-methyl-6-(2-pyridylmethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-methyl-6-(2-pyridinylmethyl)-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-1-methyl-6-(pyridin-2-ylmethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-methyl-6-(2-pyridylmethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=CC=N4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=CC=N4

InChI

InChI=1S/C17H16N4O2S/c1-20-13-9-21(8-12-4-2-3-6-18-12)16(22)14(13)15(19-17(20)23)11-5-7-24-10-11/h2-7,10,15H,8-9H2,1H3,(H,19,23)/t15-/m1/s1