2-(2,4-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SC)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SC)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C15H19N3O2S2/c1-5-11(20-12-7-6-9(2)8-10(12)3)13(19)16-14-17-18-15(21-4)22-14/h6-8,11H,5H2,1-4H3,(H,16,17,19)