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

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

CCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CSC=C3

Isomeric SMILES

CCCN1CC2=C(C1=O)[C@H](NC(=O)N2CC=C)C3=CSC=C3

InChI

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