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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-7-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-7-chloro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-7-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-7-chloro-3-methyl-coumarilamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-3-4-8-12-19-20-16(23-12)18-15(21)13-9(2)10-6-5-7-11(17)14(10)22-13/h5-7H,3-4,8H2,1-2H3,(H,18,20,21)