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

Systemtic Name: N-(3-methoxyphenyl)-3-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H16N4O4S/c1-10-8-13(20-24-10)15-18-19-16(23-15)25-7-6-14(21)17-11-4-3-5-12(9-11)22-2/h3-5,8-9H,6-7H2,1-2H3,(H,17,21)