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

Systemtic Name: 2-(4-chlorophenyl)-N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-isopropyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-isopropyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=CS2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=CS2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-12(2)22(17(23)10-13-5-7-14(19)8-6-13)11-16-20-18(21-24-16)15-4-3-9-25-15/h3-9,12H,10-11H2,1-2H3