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

Systemtic Name: N-(methylcarbamoyl)-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methylsulfanyl]propanamide Openeye Name: N-(methylcarbamoyl)-3-[[3-(p-tolyl)isoxazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(methylcarbamoyl)-3-[[3-(4-methylphenyl)-5-isoxazolyl]methylthio]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methylsulfanyl]propanamide Traditional Name: N-(methylcarbamoyl)-3-[[3-(p-tolyl)isoxazol-5-yl]methylthio]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-11-3-5-12(6-4-11)14-9-13(22-19-14)10-23-8-7-15(20)18-16(21)17-2/h3-6,9H,7-8,10H2,1-2H3,(H2,17,18,20,21)