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

Systemtic Name: N-(4-methoxyphenyl)-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-16-9-7-15(8-10-16)20-17(23)11-12-26-19-22-21-18(25-19)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)