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

Systemtic Name: 3-methyl-1-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4H-isochromene-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 3-methyl-1-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 3-methyl-1-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4H-isochromene-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-keto-3-methyl-isochroman-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C18H21N3O3S/c1-4-11(5-2)14-20-21-17(25-14)19-16(23)18(3)10-12-8-6-7-9-13(12)15(22)24-18/h6-9,11H,4-5,10H2,1-3H3,(H,19,21,23)