2-(3,5-dimethylphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]butanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(3,5-dimethylphenoxy)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]butanamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(3,5-dimethylphenoxy)butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=NS1)CC(=O)C)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=NS1)CC(=O)C)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H21N3O3S/c1-5-14(23-13-7-10(2)6-11(3)8-13)16(22)19-17-18-15(20-24-17)9-12(4)21/h6-8,14H,5,9H2,1-4H3,(H,18,19,20,22)