5-chloranyl-3,6-dimethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-3,6-dimethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-3,6-dimethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-chloro-3,6-dimethyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-chloro-3,6-dimethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-3,6-dimethyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=CC(=C(C=C3O2)C)Cl)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=CC(=C(C=C3O2)C)Cl)C

InChI

InChI=1S/C16H16ClN3O2S2/c1-4-5-23-16-20-19-15(24-16)18-14(21)13-9(3)10-7-11(17)8(2)6-12(10)22-13/h6-7H,4-5H2,1-3H3,(H,18,19,21)