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

Systemtic Name: (4S)-6-butyl-1-methyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-6-butyl-1-methyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-butyl-1-methyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-butyl-1-methyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-6-butyl-1-methyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CSC=C3

Isomeric SMILES

CCCCN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CSC=C3

InChI

InChI=1S/C15H19N3O2S/c1-3-4-6-18-8-11-12(14(18)19)13(10-5-7-21-9-10)16-15(20)17(11)2/h5,7,9,13H,3-4,6,8H2,1-2H3,(H,16,20)/t13-/m1/s1