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

Systemtic Name: 4-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C15H18N4O4S3 MolecularWeight: 414.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S3/c1-10-3-4-11(13(20)16-14-17-18-15(24-2)25-14)9-12(10)26(21,22)19-5-7-23-8-6-19/h3-4,9H,5-8H2,1-2H3,(H,16,17,20)