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N-(1-methylpyrazol-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

N-(1-methylpyrazol-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name:N-(1-methylpyrazol-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
Openeye Name:N-(1-methylpyrazol-3-yl)-4-[methyl(2-thienylsulfonyl)amino]butanamide
CAS Name:N-(1-methyl-3-pyrazolyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
IUPAC Name:N-(1-methylpyrazol-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
Traditional Name:N-(1-methylpyrazol-3-yl)-4-[methyl(2-thienylsulfonyl)amino]butyramide
Formula: C13H18N4O3S2
MolecularWeight: 342.43702
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2


Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C13H18N4O3S2/c1-16-9-7-11(15-16)14-12(18)5-3-8-17(2)22(19,20)13-6-4-10-21-13/h4,6-7,9-10H,3,5,8H2,1-2H3,(H,14,15,18)


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