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

Systemtic Name: 1-prop-2-enyl-6-(2-pyridin-2-ylethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-[2-(2-pyridyl)ethyl]-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-prop-2-enyl-6-[2-(2-pyridinyl)ethyl]-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-prop-2-enyl-6-(2-pyridin-2-ylethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-[2-(2-pyridyl)ethyl]-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCC4=CC=CC=N4

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCC4=CC=CC=N4

InChI

InChI=1S/C20H20N4O2S/c1-2-9-24-16-12-23(10-6-15-5-3-4-8-21-15)19(25)17(16)18(22-20(24)26)14-7-11-27-13-14/h2-5,7-8,11,13,18H,1,6,9-10,12H2,(H,22,26)