N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

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