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

Systemtic Name: 5-ethyl-3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-3-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-4-8-23-17-20-19-16(24-17)18-15(21)14-10(3)12-9-11(5-2)6-7-13(12)22-14/h6-7,9H,4-5,8H2,1-3H3,(H,18,19,21)