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

Systemtic Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(o-tolyl)propanamide CAS Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(o-tolyl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)O

InChI

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