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

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H18N4O4S2/c1-10-3-4-12(14(20)16-15-18-17-11(2)24-15)9-13(10)25(21,22)19-5-7-23-8-6-19/h3-4,9H,5-8H2,1-2H3,(H,16,18,20)