N-(5-bromanyl-1,3-thiazol-2-yl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[[(5Z)-5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H15BrN6OS2 MolecularWeight: 511.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=NC=C(S5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=NC4=CC=CC=C43)/NN=C2SCC(=O)NC5=NC=C(S5)Br

InChI

InChI=1S/C21H15BrN6OS2/c22-17-11-24-20(31-17)25-18(29)12-30-21-27-26-19(28(21)13-6-2-1-3-7-13)15-10-23-16-9-5-4-8-14(15)16/h1-11,26H,12H2,(H,24,25,29)/b19-15-