(2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-thenyl)propionamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS2/c1-12(16(22)20-11-15-3-2-10-23-15)24-17-19-8-9-21(17)14-6-4-13(18)5-7-14/h2-10,12H,11H2,1H3,(H,20,22)/t12-/m1/s1