2-[4-(2-cyclobutyloxy-5-methylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[4-(2-cyclobutyloxy-5-methylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[4-[2-(cyclobutoxy)-5-methylsulfonyl-benzoyl]piperazin-1-yl]thiazole-5-carbonitrile CAS Name: 2-[4-[(2-cyclobutyloxy-5-methylsulfonylphenyl)-oxomethyl]-1-piperazinyl]-5-thiazolecarbonitrile IUPAC Name: 2-[4-(2-cyclobutyloxy-5-methylsulfonylbenzoyl)piperazin-1-yl]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[4-[2-(cyclobutoxy)-5-mesyl-benzoyl]piperazino]thiazole-5-carbonitrile Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2CCC2)C(=O)N3CCN(CC3)C4=NC=C(S4)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2CCC2)C(=O)N3CCN(CC3)C4=NC=C(S4)C#N

InChI

InChI=1S/C20H22N4O4S2/c1-30(26,27)16-5-6-18(28-14-3-2-4-14)17(11-16)19(25)23-7-9-24(10-8-23)20-22-13-15(12-21)29-20/h5-6,11,13-14H,2-4,7-10H2,1H3