N-(2-cyclopentylpyrazol-3-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C24H30N4OS/c1-17(2)18-9-11-19(12-10-18)24(21-8-5-15-30-21)25-16-23(29)27-22-13-14-26-28(22)20-6-3-4-7-20/h5,8-15,17,20,24-25H,3-4,6-7,16H2,1-2H3,(H,27,29)/t24-/m1/s1