3-methyl-1-(2-methylpropyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(2-methylpropyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)CC(C)C

InChI

InChI=1S/C24H31N5O2S/c1-16(2)14-29-24-20(17(3)27-29)13-21(32-24)23(31)26-19-9-11-28(12-10-19)15-22(30)25-18-7-5-4-6-8-18/h4-8,13,16,19H,9-12,14-15H2,1-3H3,(H,25,30)(H,26,31)