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

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[5-chloro-2-(3-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(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

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

InChI

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