N-(3-methylbutan-2-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC(C)C(C)C

InChI

InChI=1S/C16H21N3OS/c1-10(2)11(3)18-15(20)9-21-16-12(4)17-13-7-5-6-8-14(13)19-16/h5-8,10-11H,9H2,1-4H3,(H,18,20)