3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O4S/c1-12(22)11-18(2,3)19-15(23)9-10-26-17-21-20-16(25-17)13-5-7-14(24-4)8-6-13/h5-8H,9-11H2,1-4H3,(H,19,23)