1-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]isonipecotamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCC(CC3)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCC(CC3)C(=O)N)C(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-8-12-15(23)18-11(19-16(12)24-13(8)9(2)21)7-20-5-3-10(4-6-20)14(17)22/h10H,3-7H2,1-2H3,(H2,17,22)(H,18,19,23)