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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(2-thenyl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c1-12-4-6-13(7-5-12)17-19-16(22-20-17)11-23-10-15(21)18-9-14-3-2-8-24-14/h2-8H,9-11H2,1H3,(H,18,21)