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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-p-phenetyl-propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H17N3O4S/c1-3-22-13-8-6-12(7-9-13)18-15(21)11(2)25-17-20-19-16(24-17)14-5-4-10-23-14/h4-11H,3H2,1-2H3,(H,18,21)