N-cyclopentyl-2-[2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C25H26FN3O2S MolecularWeight: 451.556243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN[C@@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C25H26FN3O2S/c26-18-13-11-17(12-14-18)24(22-10-5-15-32-22)27-16-23(30)29-21-9-4-3-8-20(21)25(31)28-19-6-1-2-7-19/h3-5,8-15,19,24,27H,1-2,6-7,16H2,(H,28,31)(H,29,30)/t24-/m0/s1