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

Systemtic Name: N-(4-ethylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-ethylphenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H17N3O3S/c1-3-12-6-8-13(9-7-12)18-15(21)11(2)24-17-20-19-16(23-17)14-5-4-10-22-14/h4-11H,3H2,1-2H3,(H,18,21)