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

Systemtic Name: (4S)-1-prop-2-enyl-4-thiophen-3-yl-6-(2-thiophen-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-allyl-4-(3-thienyl)-6-[2-(2-thienyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-prop-2-enyl-4-(3-thiophenyl)-6-(2-thiophen-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-1-prop-2-enyl-4-thiophen-3-yl-6-(2-thiophen-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-allyl-4-(3-thienyl)-6-[2-(2-thienyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCC4=CC=CS4

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CSC=C3)C(=O)N(C2)CCC4=CC=CS4

InChI

InChI=1S/C19H19N3O2S2/c1-2-7-22-15-11-21(8-5-14-4-3-9-26-14)18(23)16(15)17(20-19(22)24)13-6-10-25-12-13/h2-4,6,9-10,12,17H,1,5,7-8,11H2,(H,20,24)/t17-/m1/s1