N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylthiadiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-thiadiazole-5-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS/c24-19(18-17(22-23-25-18)13-6-2-1-3-7-13)20-11-10-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,21H,10-11H2,(H,20,24)