4-[2-[(4-chlorophenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-chlorophenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4-chlorobenzyl)-[1-methyl-2-(2-thienyl)ethyl]amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C25H28ClN3O2S/c1-18(15-23-5-4-14-32-23)29(16-19-6-10-21(26)11-7-19)17-24(30)27-22-12-8-20(9-13-22)25(31)28(2)3/h4-14,18H,15-17H2,1-3H3,(H,27,30)