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

Systemtic Name: 3,6-dimethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 3,6-dimethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 3,6-dimethyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 3,6-dimethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 3,6-dimethyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S2/c1-4-7-22-16-19-18-15(23-16)17-14(20)13-10(3)11-6-5-9(2)8-12(11)21-13/h5-6,8H,4,7H2,1-3H3,(H,17,18,20)