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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-12(2)18(13-3-5-15(20)6-4-13)21-16(24)7-8-17-22-19(23-25-17)14-9-10-26-11-14/h3-6,9-12,18H,7-8H2,1-2H3,(H,21,24)