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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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