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

Systemtic Name: 4-methoxy-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H16N4O5S2/c1-22-11-4-2-10(3-5-11)12(19)15-13-16-17-14(24-13)25(20,21)18-6-8-23-9-7-18/h2-5H,6-9H2,1H3,(H,15,16,19)