N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethoxy-benzamide CAS Name: N-[5-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethoxybenzamide IUPAC Name: N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethoxybenzamide Traditional Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-2,5-dimethoxy-benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-22-9-3-5-12(23-2)11(7-9)15(21)18-16-20-19-14(24-16)8-10-4-6-13(17)25-10/h3-7H,8H2,1-2H3,(H,18,20,21)