3-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 3-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 3-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-2-sulfonamide CAS Name: 3-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 3-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 3-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]thiophene-2-sulfonamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)S(=O)(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(SC=C1)S(=O)(=O)N[C@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C16H18N4O2S2/c1-11-7-9-23-16(11)24(21,22)19-12(2)14-10-18-20(13(14)3)15-6-4-5-8-17-15/h4-10,12,19H,1-3H3/t12-/m1/s1