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

Systemtic Name: 3,4,5-trimethoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)N3CCOCC3

InChI

InChI=1S/C16H20N4O5S/c1-22-11-8-10(9-12(23-2)13(11)24-3)14(21)17-15-18-19-16(26-15)20-4-6-25-7-5-20/h8-9H,4-7H2,1-3H3,(H,17,18,21)