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

Systemtic Name: 1-oxidanylidene-6-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: 6-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: 1-oxo-6-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-6-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: 6-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-9(2)11-5-6-13-12(7-11)8-14(24-17(13)23)15(22)19-18-21-20-16(25-18)10(3)4/h5-7,9-10,14H,8H2,1-4H3,(H,19,21,22)