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

Systemtic Name: azepan-1-yl-[1-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]methanone Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C24H32N4O2S/c1-15-19-16(2)25-21(17-7-8-17)26-22(19)31-20(15)24(30)28-13-9-18(10-14-28)23(29)27-11-5-3-4-6-12-27/h17-18H,3-14H2,1-2H3