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N-[1-[[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

N-[1-[[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[[5-(5-methyl-2-thiophenyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C18H20N4O3S3
MolecularWeight: 436.5714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C18H20N4O3S3/c1-12-4-5-16(27-12)14-11-15(20-19-14)18(23)22-8-6-13(7-9-22)21-28(24,25)17-3-2-10-26-17/h2-5,10-11,13,21H,6-9H2,1H3,(H,19,20)


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