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

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(3-methyl-2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(3-methylquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N5O3S/c1-12-18(23-16-6-4-3-5-15(16)21-12)19-24-25-20(28-19)29-11-17(26)22-13-7-9-14(27-2)10-8-13/h3-10H,11H2,1-2H3,(H,22,26)