N-(1H-indol-6-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

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