4-[[2-[(4-cyanophenyl)methylsulfanyl]ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(4-cyanophenyl)methylsulfanyl]ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-[(4-cyanophenyl)methylsulfanyl]acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[(4-cyanophenyl)methylthio]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-[(4-cyanophenyl)methylsulfanyl]acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-[(4-cyanobenzyl)thio]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O2S/c1-23(2)20(25)18-9-7-16(8-10-18)12-22-19(24)14-26-13-17-5-3-15(11-21)4-6-17/h3-10H,12-14H2,1-2H3,(H,22,24)