1-cyclopentyl-N-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]methanesulfonamide

Systemtic Name: 1-cyclopentyl-N-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]methanesulfonamide Openeye Name: 1-cyclopentyl-N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide CAS Name: 1-cyclopentyl-N-methyl-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: 1-cyclopentyl-N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide Traditional Name: 1-cyclopentyl-N-methyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]methanesulfonamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)S(=O)(=O)CC5CCCC5

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)S(=O)(=O)CC5CCCC5

InChI

InChI=1S/C24H24N4O3S2/c1-27(33(30,31)16-17-6-2-3-7-17)19-9-4-8-18(14-19)21-11-12-25-24-20(15-26-28(21)24)23(29)22-10-5-13-32-22/h4-5,8-15,17H,2-3,6-7,16H2,1H3