[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N4O4S2/c1-13-19-17(20-26-13)14-4-6-15(7-5-14)18(23)21-8-10-22(11-9-21)28(24,25)16-3-2-12-27-16/h2-7,12H,8-11H2,1H3