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

Systemtic Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(2-thenyl)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CSCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CSCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-22-13-5-2-4-12(8-13)17-19-16(23-20-17)11-24-10-15(21)18-9-14-6-3-7-25-14/h2-8H,9-11H2,1H3,(H,18,21)