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

Systemtic Name: N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-(2-thienyl)acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c22-16(12-15-8-5-11-26-15)19-10-4-9-17-20-21-18(25-17)27(23,24)13-14-6-2-1-3-7-14/h1-3,5-8,11H,4,9-10,12-13H2,(H,19,22)