N-(4-ethoxy-3-methoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C19H21N3O4S/c1-3-25-14-10-9-13(12-15(14)24-2)20-17(23)7-4-8-18-21-19(22-26-18)16-6-5-11-27-16/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,23)