2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[methyl(2-thenyl)amino]acetyl]amino]-N-phenethyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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