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

Systemtic Name: (4S)-6-propan-2-yl-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-isopropyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-propan-2-yl-1-prop-2-enyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-propan-2-yl-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-isopropyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CSC=C3

Isomeric SMILES

CC(C)N1CC2=C(C1=O)[C@H](NC(=O)N2CC=C)C3=CSC=C3

InChI

InChI=1S/C16H19N3O2S/c1-4-6-18-12-8-19(10(2)3)15(20)13(12)14(17-16(18)21)11-5-7-22-9-11/h4-5,7,9-10,14H,1,6,8H2,2-3H3,(H,17,21)/t14-/m1/s1