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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide Formula: C21H23FN4OS MolecularWeight: 398.496923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN[C@@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H23FN4OS/c22-16-9-7-15(8-10-16)21(18-6-3-13-28-18)23-14-20(27)25-19-11-12-24-26(19)17-4-1-2-5-17/h3,6-13,17,21,23H,1-2,4-5,14H2,(H,25,27)/t21-/m0/s1