N-(3-methyl-4-oxidanyl-phenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methyl-4-oxidanyl-phenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methyl-phenyl)acetamide CAS Name: N-(4-hydroxy-3-methylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methylphenyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-hydroxy-3-methyl-phenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O3S/c1-12-9-14(7-8-15(12)22)19-16(23)11-25-18-21-20-17(24-18)10-13-5-3-2-4-6-13/h2-9,22H,10-11H2,1H3,(H,19,23)