2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS2/c18-13-3-5-14(6-4-13)21-10-9-20-17(21)24-12-16(22)19-8-7-15-2-1-11-23-15/h1-6,9-11H,7-8,12H2,(H,19,22)