[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-methylthiazol-5-yl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(4-methylthiazol-5-yl)methanone Formula: C14H23N5O3S2 MolecularWeight: 373.49412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C14H23N5O3S2/c1-12-13(23-11-15-12)14(20)17-5-9-19(10-6-17)24(21,22)18-7-3-16(2)4-8-18/h11H,3-10H2,1-2H3