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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)I

InChI

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