N-[3-methyl-1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H32N4O5S2 MolecularWeight: 472.62188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H32N4O5S2/c1-13(2)16(22-17(25)15-7-5-4-6-8-15)18(26)23-9-11-24(12-10-23)31(28,29)19-14(3)21-20(27)30-19/h13,15-16H,4-12H2,1-3H3,(H,21,27)(H,22,25)