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

Systemtic Name: 4-oxidanylidene-5-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: 4-oxo-5-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrancarboxamide IUPAC Name: 4-oxo-5-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Traditional Name: 5-benzoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-pyran-2-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-11(2)17-20-21-18(26-17)19-16(23)14-8-13(22)15(10-25-14)24-9-12-6-4-3-5-7-12/h3-8,10-11H,9H2,1-2H3,(H,19,21,23)