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

Systemtic Name: 6-(2-methoxyethyl)-1-methyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-(2-methoxyethyl)-1-methyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(2-methoxyethyl)-1-methyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(2-methoxyethyl)-1-methyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-(2-methoxyethyl)-1-methyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCOC

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCOC

InChI

InChI=1S/C14H17N3O3S/c1-16-10-7-17(4-5-20-2)13(18)11(10)12(15-14(16)19)9-3-6-21-8-9/h3,6,8,12H,4-5,7H2,1-2H3,(H,15,19)