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

Systemtic Name: 5-ethyl-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-ethyl-3-methyl-coumarilamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C17H17N3O2S2/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/h4,6-7,9H,1,5,8H2,2-3H3,(H,18,19,21)