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

Systemtic Name: 5-ethyl-3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-coumarilamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-5-12-8-9-15-14(10-12)11(4)16(24-15)17(23)20-19-22-21-18(25-19)13(6-2)7-3/h8-10,13H,5-7H2,1-4H3,(H,20,22,23)