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

Systemtic Name: 4-oxidanylidene-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-4-oxo-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide CAS Name: 4-oxo-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: 4-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]pyran-2-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O5S/c23-13-9-15(27-11-16(13)26-10-12-5-2-1-3-6-12)17(24)20-19-22-21-18(28-19)14-7-4-8-25-14/h1-3,5-6,9,11,14H,4,7-8,10H2,(H,20,22,24)