1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-ethanoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)isonipecotamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C22H24N4O2S/c1-13-15(3)29-22-19(13)20(23-12-24-22)26-9-7-16(8-10-26)21(28)25-18-6-4-5-17(11-18)14(2)27/h4-6,11-12,16H,7-10H2,1-3H3,(H,25,28)