N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C22H18ClN3O3S/c1-14-2-5-17(6-3-14)28-19-7-4-16(23)12-18(19)24-20(27)8-9-21-25-26-22(29-21)15-10-11-30-13-15/h2-7,10-13H,8-9H2,1H3,(H,24,27)