N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H16N6OS2 MolecularWeight: 420.51064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN=C(S3)SCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN=C(S3)SCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H16N6OS2/c27-18(9-12-10-21-14-6-2-1-5-13(12)14)24-19-25-26-20(29-19)28-11-17-22-15-7-3-4-8-16(15)23-17/h1-8,10,21H,9,11H2,(H,22,23)(H,24,25,27)