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

Systemtic Name: (4S)-6-(2-dimethylaminoethyl)-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-(2-dimethylaminoethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-(2-dimethylaminoethyl)-1-prop-2-enyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-(2-dimethylaminoethyl)-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-(2-dimethylaminoethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CSC=C3

Isomeric SMILES

CN(C)CCN1CC2=C(C1=O)[C@H](NC(=O)N2CC=C)C3=CSC=C3

InChI

InChI=1S/C17H22N4O2S/c1-4-6-21-13-10-20(8-7-19(2)3)16(22)14(13)15(18-17(21)23)12-5-9-24-11-12/h4-5,9,11,15H,1,6-8,10H2,2-3H3,(H,18,23)/t15-/m1/s1