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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butyramide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S2/c1-3-10(18-9-6-4-5-8(2)7-9)11(17)14-12-15-16-13(19)20-12/h4-7,10H,3H2,1-2H3,(H,16,19)(H,14,15,17)