N-(5-chloranyl-2-phenoxy-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H16ClN3O4S/c22-14-8-9-17(28-15-5-2-1-3-6-15)16(13-14)23-19(26)10-11-25-21(27)29-20(24-25)18-7-4-12-30-18/h1-9,12-13H,10-11H2,(H,23,26)