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

Systemtic Name: (4S)-6-pentyl-1-prop-2-enyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-allyl-6-pentyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-pentyl-1-prop-2-enyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-pentyl-1-prop-2-enyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-allyl-6-amyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CSC=C3

Isomeric SMILES

CCCCCN1CC2=C(C1=O)[C@H](NC(=O)N2CC=C)C3=CSC=C3

InChI

InChI=1S/C18H23N3O2S/c1-3-5-6-9-20-11-14-15(17(20)22)16(13-7-10-24-12-13)19-18(23)21(14)8-4-2/h4,7,10,12,16H,2-3,5-6,8-9,11H2,1H3,(H,19,23)/t16-/m1/s1