3-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N3O4S2/c1-3-7-22(18,19)13-16-15-12(21-13)14-11(17)9-5-4-6-10(8-9)20-2/h4-6,8H,3,7H2,1-2H3,(H,14,15,17)