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

Systemtic Name: 6-(2-methoxyethyl)-1-prop-2-enyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(2-methoxyethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(2-methoxyethyl)-1-prop-2-enyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(2-methoxyethyl)-1-prop-2-enyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(2-methoxyethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CSC=C3

Isomeric SMILES

COCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CSC=C3

InChI

InChI=1S/C16H19N3O3S/c1-3-5-19-12-9-18(6-7-22-2)15(20)13(12)14(17-16(19)21)11-4-8-23-10-11/h3-4,8,10,14H,1,5-7,9H2,2H3,(H,17,21)