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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butyramide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=S)S1)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=NNC(=S)S1)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C14H17N3O2S2/c1-4-10(12(18)15-13-16-17-14(20)21-13)19-11-6-5-8(2)7-9(11)3/h5-7,10H,4H2,1-3H3,(H,17,20)(H,15,16,18)