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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(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-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-quinone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC4=C(C3)C=CS4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC4=C(C3)C=CS4)N

InChI

InChI=1S/C16H18N4O3S/c17-14-13(15(22)18-16(23)20(14)10-1-2-10)11(21)8-19-5-3-12-9(7-19)4-6-24-12/h4,6,10H,1-3,5,7-8,17H2,(H,18,22,23)