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

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O2S/c1-26(14-17-11-12-20(23)29-17)15-21(27)25-19-10-6-5-9-18(19)22(28)24-13-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,24,28)(H,25,27)