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

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(2-thenyl)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S2/c20-14(17-9-13-7-4-8-23-13)10-22-11-15-18-16(19-21-15)12-5-2-1-3-6-12/h1-8H,9-11H2,(H,17,20)