6-azanyl-1-cyclopropyl-5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-quinone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)SC=C2

InChI

InChI=1S/C18H22N4O3S/c1-2-12-11-6-8-26-14(11)5-7-21(12)9-13(23)15-16(19)22(10-3-4-10)18(25)20-17(15)24/h6,8,10,12H,2-5,7,9,19H2,1H3,(H,20,24,25)