N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethoxy)pyran-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethoxy)pyran-2-carboxamide Openeye Name: 5-(2-anilino-2-oxo-ethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: 5-(2-anilino-2-oxoethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-pyrancarboxamide IUPAC Name: 5-(2-anilino-2-oxoethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyran-2-carboxamide Traditional Name: 5-(2-anilino-2-keto-ethoxy)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyran-2-carboxamide Formula: C17H14N4O5S MolecularWeight: 386.38186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O5S/c1-10-20-21-17(27-10)19-16(24)13-7-12(22)14(8-25-13)26-9-15(23)18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,23)(H,19,21,24)