N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[5-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-7-methoxy-coumarilamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C17H12ClN3O4S/c1-23-11-4-2-3-9-7-12(24-15(9)11)16(22)19-17-21-20-14(25-17)8-10-5-6-13(18)26-10/h2-7H,8H2,1H3,(H,19,21,22)