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

Systemtic Name: 7-chloranyl-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 7-chloro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 7-chloro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 7-chloro-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)-7-chloro-3-methyl-coumarilamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-3-4-5-9-13-20-21-17(24-13)19-16(22)14-10(2)11-7-6-8-12(18)15(11)23-14/h6-8H,3-5,9H2,1-2H3,(H,19,21,22)