4-[2-(2-propylsulfanylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-propylsulfanylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-propylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(propylthio)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-propylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(propylthio)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-2-11-26-19-22-15-5-3-4-6-16(15)23(19)12-17(24)21-14-9-7-13(8-10-14)18(20)25/h3-10H,2,11-12H2,1H3,(H2,20,25)(H,21,24)