3-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylthiophen-3-yl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylthiophen-3-yl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-thienyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-3-thiophenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylthiophen-3-yl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[5-[4-(4-methoxyphenyl)piperazino]sulfonyl-3-thienyl]-5-methyl-1,2,4-oxadiazole Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S2/c1-13-19-18(20-26-13)14-11-17(27-12-14)28(23,24)22-9-7-21(8-10-22)15-3-5-16(25-2)6-4-15/h3-6,11-12H,7-10H2,1-2H3