N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-pyran-2-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-12(2)8-17-21-22-19(27-17)20-18(24)15-9-14(23)16(11-26-15)25-10-13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3,(H,20,22,24)