3,4,5-triethoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)N3CCOCC3

InChI

InChI=1S/C19H26N4O5S/c1-4-26-14-11-13(12-15(27-5-2)16(14)28-6-3)17(24)20-18-21-22-19(29-18)23-7-9-25-10-8-23/h11-12H,4-10H2,1-3H3,(H,20,21,24)