N-[1-(3-propan-2-yloxyphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c1-14(2)26-17-8-4-7-16(13-17)15(3)22-19(25)10-5-11-20-23-21(24-27-20)18-9-6-12-28-18/h4,6-9,12-15H,5,10-11H2,1-3H3,(H,22,25)