N-(4-methylphenyl)-2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[5-(3-methyl-2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C20H17N5O2S/c1-12-7-9-14(10-8-12)22-17(26)11-28-20-25-24-19(27-20)18-13(2)21-15-5-3-4-6-16(15)23-18/h3-10H,11H2,1-2H3,(H,22,26)