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

Systemtic Name: 1-methyl-6-(phenylmethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-benzyl-1-methyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-6-(phenylmethyl)-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-benzyl-1-methyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-benzyl-1-methyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H17N3O2S MolecularWeight: 339.41148

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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=C4

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-20-14-10-21(9-12-5-3-2-4-6-12)17(22)15(14)16(19-18(20)23)13-7-8-24-11-13/h2-8,11,16H,9-10H2,1H3,(H,19,23)