N-(4-bromophenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(4-bromophenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(4-bromophenyl)-2-[2-(ethylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(4-bromophenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-bromophenyl)-2-[2-(ethylthio)benzimidazol-1-yl]propionamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3OS/c1-3-24-18-21-15-6-4-5-7-16(15)22(18)12(2)17(23)20-14-10-8-13(19)9-11-14/h4-12H,3H2,1-2H3,(H,20,23)