N-(4-chlorophenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[methyl(2-thenyl)amino]acetyl]amino]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-25(13-17-5-4-12-28-17)14-20(26)24-19-7-3-2-6-18(19)21(27)23-16-10-8-15(22)9-11-16/h2-12H,13-14H2,1H3,(H,23,27)(H,24,26)