N-methyl-4-[2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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