2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanophenyl)propanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanophenyl)propanamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(3-cyanophenyl)propanamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanophenyl)propanamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(3-cyanophenyl)propionamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4OS/c1-13(18(25)23-16-4-2-3-14(11-16)12-21)26-19-22-9-10-24(19)17-7-5-15(20)6-8-17/h2-11,13H,1H3,(H,23,25)