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1-methyl-N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]pyrazole-4-carboxamide

1-methyl-N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]pyrazole-4-carboxamide

Systemtic Name:1-methyl-N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]pyrazole-4-carboxamide
Openeye Name:1-methyl-N-[1-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)-4-piperidyl]pyrazole-4-carboxamide
CAS Name:1-methyl-N-[1-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-4-pyrazolecarboxamide
IUPAC Name:1-methyl-N-[1-(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]pyrazole-4-carboxamide
Traditional Name:1-methyl-N-[1-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)-4-piperidyl]pyrazole-4-carboxamide
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)NC(=O)C4=CN(N=C4)C)C=C1


Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)NC(=O)C4=CN(N=C4)C)C=C1


InChI

InChI=1S/C20H24N4O2S/c1-13-3-4-14-10-18(27-17(14)9-13)20(26)24-7-5-16(6-8-24)22-19(25)15-11-21-23(2)12-15/h3-4,9,11-12,16,18H,5-8,10H2,1-2H3,(H,22,25)


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