2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-phenethyl-benzamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O2S/c1-27(15-18-11-12-21(24)30-18)16-22(28)26-20-10-6-5-9-19(20)23(29)25-14-13-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,25,29)(H,26,28)