N-methyl-3-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-3-6-17-10-12-18(13-11-17)23(21-9-5-14-30-21)26-16-22(28)27-20-8-4-7-19(15-20)24(29)25-2/h4-5,7-15,23,26H,3,6,16H2,1-2H3,(H,25,29)(H,27,28)/t23-/m1/s1