N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

InChI

InChI=1S/C17H19N3O3S/c1-4-5-6-14-19-20-17(24-14)18-16(21)15-10(2)12-9-11(22-3)7-8-13(12)23-15/h7-9H,4-6H2,1-3H3,(H,18,20,21)