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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]thio]-N-(p-tolyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NOC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NOC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12-3-7-14(8-4-12)19-16(22)11-25-18-20-17(24-21-18)13-5-9-15(23-2)10-6-13/h3-10H,11H2,1-2H3,(H,19,22)