6-ethyl-1-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 6-ethyl-1-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: 6-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: 6-ethyl-1-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-ethyl-1-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: 6-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-keto-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(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

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

InChI

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