3-(3-methylphenoxy)-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]propanamide Openeye Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-3-(3-methylphenoxy)propanamide CAS Name: 3-(3-methylphenoxy)-N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-3-(3-methylphenoxy)propanamide Traditional Name: N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]-3-(3-methylphenoxy)propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=NC(=NS2)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=NC(=NS2)SCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-14-6-5-9-16(12-14)24-11-10-17(23)20-18-21-19(22-26-18)25-13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,20,21,22,23)