N-[5-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylthiazol-2-yl]acetamide CAS Name: N-[5-[[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]sulfonyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]sulfonylthiazol-2-yl]acetamide Formula: C15H20N6O3S2 MolecularWeight: 396.4877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CN=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CN=C(S3)NC(=O)C)C

InChI

InChI=1S/C15H20N6O3S2/c1-10-8-11(2)18-14(17-10)20-4-6-21(7-5-20)26(23,24)13-9-16-15(25-13)19-12(3)22/h8-9H,4-7H2,1-3H3,(H,16,19,22)