2-(2,3-dimethylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC(=C2C)C

InChI

InChI=1S/C15H19N3O4S2/c1-4-8-24(20,21)15-18-17-14(23-15)16-13(19)9-22-12-7-5-6-10(2)11(12)3/h5-7H,4,8-9H2,1-3H3,(H,16,17,19)