1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone hydroiodide

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone hydroiodide Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone hydroiodide CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone hydroiodide IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone hydroiodide Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone hydroiodide Formula: C14H15IN4O2S MolecularWeight: 430.26397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CNC3=NN=CS3.I

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CNC3=NN=CS3.I

InChI

InChI=1S/C14H14N4O2S.HI/c1-8-13(12(19)6-15-14-18-16-7-21-14)10-5-9(20-2)3-4-11(10)17-8;/h3-5,7,17H,6H2,1-2H3,(H,15,18);1H