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

Systemtic Name: N-cyclopropyl-3-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H26N4O2S/c30-23(26-19-8-6-7-17(15-19)24(31)27-18-13-14-18)16-32-25-28-21-11-4-5-12-22(21)29(25)20-9-2-1-3-10-20/h1-3,6-10,15,18H,4-5,11-14,16H2,(H,26,30)(H,27,31)