2-(5-chloranylthiophen-2-yl)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-9-3-2-4-10(7-9)14-18-19-15(21-14)17-13(20)8-11-5-6-12(16)22-11/h2-7H,8H2,1H3,(H,17,19,20)