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

Systemtic Name: N-methyl-3-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H23N3O2S/c1-15-8-10-16(11-9-15)21(19-7-4-12-28-19)24-14-20(26)25-18-6-3-5-17(13-18)22(27)23-2/h3-13,21,24H,14H2,1-2H3,(H,23,27)(H,25,26)/t21-/m1/s1