(3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H19N3O3S/c22-15(14-10-12-8-4-5-9-13(12)17(23)24-14)19-18-21-20-16(25-18)11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,19,21,22)/t14-/m1/s1