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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]pyrimidine-2,4-quinone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=C(C2C)C=CS3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=C(C2C)C=CS3)N

InChI

InChI=1S/C16H20N4O3S/c1-3-20-14(17)13(15(22)18-16(20)23)11(21)8-19-6-4-12-10(9(19)2)5-7-24-12/h5,7,9H,3-4,6,8,17H2,1-2H3,(H,18,22,23)