4-(2-methylpropoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-N-(5-mesyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-9(2)8-21-11-6-4-10(5-7-11)12(18)15-13-16-17-14(22-13)23(3,19)20/h4-7,9H,8H2,1-3H3,(H,15,16,18)