N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C21H25N3O4S/c1-3-11-27-16-10-9-15(13-17(16)26-2)14-22-19(25)7-4-8-20-23-21(24-28-20)18-6-5-12-29-18/h5-6,9-10,12-13H,3-4,7-8,11,14H2,1-2H3,(H,22,25)