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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O4S/c1-10(19)9-13-16-15(23-18-13)17-14(20)7-8-22-12-6-4-3-5-11(12)21-2/h3-6H,7-9H2,1-2H3,(H,16,17,18,20)