N,N-dimethyl-4-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C24H26N4O2S/c1-27(2)23(30)17-12-14-18(15-13-17)25-22(29)16-31-24-26-20-10-6-7-11-21(20)28(24)19-8-4-3-5-9-19/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,25,29)