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

Systemtic Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H18N4O5S2/c1-10-17-18-15(25-10)16-14(20)11-3-4-12(23-2)13(9-11)26(21,22)19-5-7-24-8-6-19/h3-4,9H,5-8H2,1-2H3,(H,16,18,20)