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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C17H16ClN3O2S/c18-14-3-1-2-12(10-14)6-8-19-15(22)4-5-16-20-21-17(23-16)13-7-9-24-11-13/h1-3,7,9-11H,4-6,8H2,(H,19,22)