3-cyclopropyl-5-[1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-cyclopropyl-5-[1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethyl]-1,2,4-oxadiazole Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC(=NO3)C4CC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C16H22N4O3S2/c1-11-3-6-14(24-11)25(21,22)20-9-7-19(8-10-20)12(2)16-17-15(18-23-16)13-4-5-13/h3,6,12-13H,4-5,7-10H2,1-2H3