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

Systemtic Name: 5-chloranyl-3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-chloro-3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)C

InChI

InChI=1S/C15H14ClN3O2S2/c1-3-6-22-15-19-18-14(23-15)17-13(20)12-8(2)10-7-9(16)4-5-11(10)21-12/h4-5,7H,3,6H2,1-2H3,(H,17,18,20)