4-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H25N3O2S/c1-2-4-16-6-8-17(9-7-16)22(20-5-3-14-29-20)25-15-21(27)26-19-12-10-18(11-13-19)23(24)28/h3,5-14,22,25H,2,4,15H2,1H3,(H2,24,28)(H,26,27)/t22-/m1/s1