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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C16H21N3O2S2/c1-5-13(21-12-8-10(3)7-11(4)9-12)14(20)17-15-18-19-16(23-15)22-6-2/h7-9,13H,5-6H2,1-4H3,(H,17,18,20)