6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-keto-3-methyl-isochroman-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C17H19N3O3S/c1-4-10-6-7-12-11(8-10)9-17(3,23-14(12)21)15(22)18-16-20-19-13(5-2)24-16/h6-8H,4-5,9H2,1-3H3,(H,18,20,22)