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

Systemtic Name: (4S)-1-methyl-4-thiophen-3-yl-6-(2-thiophen-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-methyl-4-(3-thienyl)-6-[2-(2-thienyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-methyl-4-(3-thiophenyl)-6-(2-thiophen-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-1-methyl-4-thiophen-3-yl-6-(2-thiophen-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-methyl-4-(3-thienyl)-6-[2-(2-thienyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCC4=CC=CS4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CSC=C3)C(=O)N(C2)CCC4=CC=CS4

InChI

InChI=1S/C17H17N3O2S2/c1-19-13-9-20(6-4-12-3-2-7-24-12)16(21)14(13)15(18-17(19)22)11-5-8-23-10-11/h2-3,5,7-8,10,15H,4,6,9H2,1H3,(H,18,22)/t15-/m1/s1