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

Systemtic Name: 1-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: 1-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 1-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-3-14(4-2)21-25-26-23(30-21)24-20(27)16-10-11-18-17(12-16)13-19(29-22(18)28)15-8-6-5-7-9-15/h5-12,14,19H,3-4,13H2,1-2H3,(H,24,26,27)