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

Systemtic Name: 5-methoxy-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-methoxy-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-methoxy-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-methoxy-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-4-5-6-7-15-20-21-18(25-15)19-17(22)16-11(2)13-10-12(23-3)8-9-14(13)24-16/h8-10H,4-7H2,1-3H3,(H,19,21,22)