N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-ethoxybenzamide Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C15H19N3O4S2/c1-3-5-9-24(20,21)15-18-17-14(23-15)16-13(19)11-7-6-8-12(10-11)22-4-2/h6-8,10H,3-5,9H2,1-2H3,(H,16,17,19)