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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

InChI

InChI=1S/C15H15N3O3S/c1-4-12-17-18-15(22-12)16-14(19)13-8(2)10-7-9(20-3)5-6-11(10)21-13/h5-7H,4H2,1-3H3,(H,16,18,19)