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

Systemtic Name: (4S)-1-methyl-6-(phenylmethyl)-4-thiophen-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-6-benzyl-1-methyl-4-(2-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-methyl-6-(phenylmethyl)-4-thiophen-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-benzyl-1-methyl-4-thiophen-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-6-benzyl-1-methyl-4-(2-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=CC=CS3)C(=O)N(C2)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC=CS3)C(=O)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-20-13-11-21(10-12-6-3-2-4-7-12)17(22)15(13)16(19-18(20)23)14-8-5-9-24-14/h2-9,16H,10-11H2,1H3,(H,19,23)/t16-/m1/s1