6-ethanoyl-3,5-dimethyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-3,5-dimethyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-3,5-dimethyl-1-[2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3,5-dimethyl-1-[2-(1-piperidinyl)ethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-3,5-dimethyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-3,5-dimethyl-1-(2-piperidinoethyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CCN3CCCCC3)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CCN3CCCCC3)C)C(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-11-13-15(22)18(3)17(23)20(16(13)24-14(11)12(2)21)10-9-19-7-5-4-6-8-19/h4-10H2,1-3H3