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

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethylbenzoyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethylphenyl)-oxomethyl]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethylbenzoyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3,5-dimethylbenzoyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-nipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C

InChI

InChI=1S/C23H26N4O3S/c1-14-9-15(2)11-17(10-14)23(30)27-7-4-5-16(12-27)22(29)26(3)13-19-24-18-6-8-31-20(18)21(28)25-19/h6,8-11,16H,4-5,7,12-13H2,1-3H3,(H,24,25,28)