3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C18H24N4O3S/c1-11-12(2)26-17-16(11)18(25)22(10-19-17)9-6-15(24)20-14-4-7-21(8-5-14)13(3)23/h10,14H,4-9H2,1-3H3,(H,20,24)