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

Systemtic Name: (4S)-6-(furan-2-ylmethyl)-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-furylmethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-(2-furanylmethyl)-1-prop-2-enyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-(furan-2-ylmethyl)-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-furfuryl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=CO4

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=CO4

InChI

InChI=1S/C18H17N3O3S/c1-2-6-21-14-10-20(9-13-4-3-7-24-13)17(22)15(14)16(19-18(21)23)12-5-8-25-11-12/h2-5,7-8,11,16H,1,6,9-10H2,(H,19,23)/t16-/m1/s1