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

Systemtic Name: 2-propylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-propylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-propylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-propylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-propylsulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

InChI

InChI=1S/C15H19N3O3S2/c1-3-7-13-17-18-15(22-13)16-14(19)11-8-5-6-9-12(11)23(20,21)10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,16,18,19)