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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C(=CC=C3)Cl)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C(=CC=C3)Cl)C

InChI

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