N,N-diethyl-3-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2S/c1-3-29(4-2)25(32)19-11-10-12-20(17-19)27-24(31)18-33-26-28-22-15-8-9-16-23(22)30(26)21-13-6-5-7-14-21/h5-7,10-14,17H,3-4,8-9,15-16,18H2,1-2H3,(H,27,31)