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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(2-thenyl)propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-12-5-7-14(8-6-12)17-20-16(23-21-17)11-25-13(2)18(22)19-10-15-4-3-9-24-15/h3-9,13H,10-11H2,1-2H3,(H,19,22)