N-phenethyl-2-[2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-[[(1S)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-[[(1S)-1-thiophen-2-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-[[(1S)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-17(21-12-7-15-29-21)25-16-22(27)26-20-11-6-5-10-19(20)23(28)24-14-13-18-8-3-2-4-9-18/h2-12,15,17,25H,13-14,16H2,1H3,(H,24,28)(H,26,27)/t17-/m0/s1