azepan-1-yl-[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanone Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)CC(C)C

InChI

InChI=1S/C23H34N4O2S/c1-16(2)15-27-23-19(17(3)24-27)14-20(30-23)22(29)26-12-8-18(9-13-26)21(28)25-10-6-4-5-7-11-25/h14,16,18H,4-13,15H2,1-3H3