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

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O3S/c1-3-13-16-17-14(20-13)21-9-8-12(18)15-10-4-6-11(19-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,15,18)