N-(methylcarbamoyl)-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Openeye Name: N-(methylcarbamoyl)-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(methylcarbamoyl)-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Traditional Name: N-(methylcarbamoyl)-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCCC(=O)NC(=O)NC

InChI

InChI=1S/C15H18N4O3S/c1-10-3-5-11(6-4-10)14-18-13(22-19-14)9-23-8-7-12(20)17-15(21)16-2/h3-6H,7-9H2,1-2H3,(H2,16,17,20,21)