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

Systemtic Name: N-cyclopentyl-2-[2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H29N3O2S/c1-18-12-14-19(15-13-18)25(23-11-6-16-32-23)27-17-24(30)29-22-10-5-4-9-21(22)26(31)28-20-7-2-3-8-20/h4-6,9-16,20,25,27H,2-3,7-8,17H2,1H3,(H,28,31)(H,29,30)/t25-/m0/s1