1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C19H21N5O2S MolecularWeight: 383.46734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H21N5O2S/c25-17(8-7-13-10-20-16-6-2-1-5-15(13)16)24-9-3-4-14(11-24)18(26)22-19-23-21-12-27-19/h1-2,5-6,10,12,14,20H,3-4,7-9,11H2,(H,22,23,26)