2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-(4-mesylpiperazino)ethanone Formula: C11H18N4O3S3 MolecularWeight: 350.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C11H18N4O3S3/c1-8-10(20-11(12)13-8)19-7-9(16)14-3-5-15(6-4-14)21(2,17)18/h3-7H2,1-2H3,(H2,12,13)