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

Systemtic Name: N-[1-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2S/c1-14-19-15(2)25-21(16-8-9-16)27-23(19)31-20(14)24(30)28-12-10-18(11-13-28)26-22(29)17-6-4-3-5-7-17/h3-7,16,18H,8-13H2,1-2H3,(H,26,29)