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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NCC3=CC=CS3

InChI

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