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

Systemtic Name: 3-butoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-butoxy-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:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)C

InChI

InChI=1S/C14H17N3O4S2/c1-3-4-8-21-11-7-5-6-10(9-11)12(18)15-13-16-17-14(22-13)23(2,19)20/h5-7,9H,3-4,8H2,1-2H3,(H,15,16,18)