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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]propanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(4-methoxyphenoxy)propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-9(19)8-13-16-15(23-18-13)17-14(20)10(2)22-12-6-4-11(21-3)5-7-12/h4-7,10H,8H2,1-3H3,(H,16,17,18,20)