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

Systemtic Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[4-(1H-indol-3-yl)-1-oxobutyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)NC4=NN=CS4

InChI

InChI=1S/C20H23N5O2S/c26-18(9-3-5-14-11-21-17-8-2-1-7-16(14)17)25-10-4-6-15(12-25)19(27)23-20-24-22-13-28-20/h1-2,7-8,11,13,15,21H,3-6,9-10,12H2,(H,23,24,27)