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

Systemtic Name: 6-methyl-1-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 6-methyl-1-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-methyl-1-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-keto-6-methyl-isochroman-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C16H17N3O3S/c1-8(2)14-18-19-16(23-14)17-13(20)12-7-10-6-9(3)4-5-11(10)15(21)22-12/h4-6,8,12H,7H2,1-3H3,(H,17,19,20)