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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-keto-pyran-2-carboxamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S2/c1-2-25-17-20-19-16(26-17)18-15(22)13-8-12(21)14(10-24-13)23-9-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,18,19,22)