N-(2-cyclopentylpyrazol-3-yl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H28N4OS/c1-2-17-9-11-18(12-10-17)23(20-8-5-15-29-20)24-16-22(28)26-21-13-14-25-27(21)19-6-3-4-7-19/h5,8-15,19,23-24H,2-4,6-7,16H2,1H3,(H,26,28)