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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-chlorophenyl)propyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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