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

Systemtic Name: N-ethyl-3-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C23H25N3O2S/c1-3-24-23(28)18-6-4-7-19(14-18)26-21(27)15-25-22(20-8-5-13-29-20)17-11-9-16(2)10-12-17/h4-14,22,25H,3,15H2,1-2H3,(H,24,28)(H,26,27)/t22-/m1/s1