N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-yloxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-yloxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(isopropoxymethyl)benzofuran-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-yloxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-yloxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(isopropoxymethyl)coumarilamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC(C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-14-19-20-17(24-14)18-16(21)15-12(9-22-10(2)3)11-7-5-6-8-13(11)23-15/h5-8,10H,4,9H2,1-3H3,(H,18,20,21)