3-azanyl-5-[2-(1H-indol-3-yl)ethyl]-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-5-[2-(1H-indol-3-yl)ethyl]-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-amino-5-[2-(1H-indol-3-yl)ethyl]-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-amino-5-[2-(1H-indol-3-yl)ethyl]-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-amino-5-[2-(1H-indol-3-yl)ethyl]-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-amino-5-[2-(1H-indol-3-yl)ethyl]-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H16IN5OS MolecularWeight: 489.33271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC3=C(C(=C(C(=C3)C(=O)N)C4=NN=CS4)N)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC3=C(C(=C(C(=C3)C(=O)N)C4=NN=CS4)N)I

InChI

InChI=1S/C19H16IN5OS/c20-16-10(5-6-11-8-23-14-4-2-1-3-12(11)14)7-13(18(22)26)15(17(16)21)19-25-24-9-27-19/h1-4,7-9,23H,5-6,21H2,(H2,22,26)