N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H11N3O2S/c21-15(14-10-12-8-4-5-9-13(12)22-14)18-17-20-19-16(23-17)11-6-2-1-3-7-11/h1-10H,(H,18,20,21)