N-[1-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H26N4O2S/c1-4-18-24-15(3)19-14(2)20(30-22(19)26-18)23(29)27-12-10-17(11-13-27)25-21(28)16-8-6-5-7-9-16/h5-9,17H,4,10-13H2,1-3H3,(H,25,28)