3-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-[3-keto-3-(4-methylpiperidino)propyl]-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

CC1CCN(CC1)C(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C15H19N3O3S/c1-10-2-6-17(7-3-10)12(19)4-8-18-14(20)13-11(5-9-22-13)16-15(18)21/h5,9-10H,2-4,6-8H2,1H3,(H,16,21)