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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]butanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(4-methoxyphenoxy)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]butanamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(4-methoxyphenoxy)butyramide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-4-13(23-12-7-5-11(22-3)6-8-12)15(21)18-16-17-14(19-24-16)9-10(2)20/h5-8,13H,4,9H2,1-3H3,(H,17,18,19,21)