3-[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)CC(C)C

InChI

InChI=1S/C23H27N5O2S/c1-14(2)13-27-22-17(15(3)25-27)12-20(31-22)21(29)26-10-8-16(9-11-26)28-19-7-5-4-6-18(19)24-23(28)30/h4-7,12,14,16H,8-11,13H2,1-3H3,(H,24,30)