1-[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide

Systemtic Name: 1-[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide Openeye Name: 1-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thienyl]sulfonyl]-4-methylsulfonyl-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide CAS Name: 1-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thiophenyl]sulfonyl]-4-methylsulfonyl-N-(2-oxanyloxy)-2-piperazinecarboxamide IUPAC Name: 1-[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-(oxan-2-yloxy)piperazine-2-carboxamide Traditional Name: 4-mesyl-1-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thienyl]sulfonyl]-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide Formula: C18H25N5O8S3 MolecularWeight: 535.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3C(=O)NOC4CCCCO4)S(=O)(=O)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3C(=O)NOC4CCCCO4)S(=O)(=O)C

InChI

InChI=1S/C18H25N5O8S3/c1-12-19-20-18(30-12)14-6-7-16(32-14)34(27,28)23-9-8-22(33(2,25)26)11-13(23)17(24)21-31-15-5-3-4-10-29-15/h6-7,13,15H,3-5,8-11H2,1-2H3,(H,21,24)