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

Systemtic Name: N-[(4-propan-2-yloxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(4-propan-2-yloxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-isopropoxybenzyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14(2)25-16-10-8-15(9-11-16)13-21-18(24)6-3-7-19-22-20(23-26-19)17-5-4-12-27-17/h4-5,8-12,14H,3,6-7,13H2,1-2H3,(H,21,24)