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

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

Systemtic Name:3-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C26H27N5O2S
MolecularWeight: 473.58988
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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)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H27N5O2S/c1-18-22-16-23(34-26(22)31(29-18)21-10-6-3-7-11-21)25(33)28-20-12-14-30(15-13-20)17-24(32)27-19-8-4-2-5-9-19/h2-11,16,20H,12-15,17H2,1H3,(H,27,32)(H,28,33)


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