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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-propyl-thiadiazole-5-carboxamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4OS/c1-2-3-14-15(23-21-20-14)16(22)18-7-6-10-9-19-13-5-4-11(17)8-12(10)13/h4-5,8-9,19H,2-3,6-7H2,1H3,(H,18,22)