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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-[3-(2-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=CC=CS3

Isomeric SMILES

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

InChI

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