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

Systemtic Name: N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c1-21-10-4-2-9(3-5-10)14(20)17-15-19-18-13(22-15)8-11-6-7-12(16)23-11/h2-7H,8H2,1H3,(H,17,19,20)