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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4OS/c1-9-13(20-18-17-9)14(19)15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8,16H,6-7H2,1H3,(H,15,19)