N-[(2-bromophenyl)methyl]-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-acetamide Formula: C20H17BrN4O2S MolecularWeight: 457.34358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C20H17BrN4O2S/c1-25(11-13-6-2-4-8-16(13)21)18(26)12-28-20-24-23-19(27-20)15-10-22-17-9-5-3-7-14(15)17/h2-10,23H,11-12H2,1H3/b19-15-