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

Systemtic Name: (4S)-6-butyl-4-thiophen-2-yl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-6-butyl-4-(2-thienyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-butyl-4-thiophen-2-yl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-butyl-4-thiophen-2-yl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-6-butyl-4-(2-thienyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(C1=O)C(NC(=O)N2)C3=CC=CS3

Isomeric SMILES

CCCCN1CC2=C(C1=O)[C@H](NC(=O)N2)C3=CC=CS3

InChI

InChI=1S/C14H17N3O2S/c1-2-3-6-17-8-9-11(13(17)18)12(16-14(19)15-9)10-5-4-7-20-10/h4-5,7,12H,2-3,6,8H2,1H3,(H2,15,16,19)/t12-/m1/s1