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

Systemtic Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-11-5-7-13(8-6-11)18-15(22)10-24-17-20-19-16(23-17)12-3-2-4-14(21)9-12/h2-9,21H,10H2,1H3,(H,18,22)