N-[[4-[[4-(3-methylpyrazin-2-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide

Systemtic Name: N-[[4-[[4-(3-methylpyrazin-2-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide Openeye Name: N-[[4-[[4-(3-methylpyrazin-2-yl)thiazol-2-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide CAS Name: N-[[4-[[4-(3-methyl-2-pyrazinyl)-2-thiazolyl]amino]cyclohexyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[4-[[4-(3-methylpyrazin-2-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide Traditional Name: N-[[4-[[4-(3-methylpyrazin-2-yl)thiazol-2-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide Formula: C18H27N5O2S2 MolecularWeight: 409.56928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=CSC(=N2)NC3CCC(CC3)CNS(=O)(=O)C(C)C

Isomeric SMILES

CC1=NC=CN=C1C2=CSC(=N2)NC3CCC(CC3)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C18H27N5O2S2/c1-12(2)27(24,25)21-10-14-4-6-15(7-5-14)22-18-23-16(11-26-18)17-13(3)19-8-9-20-17/h8-9,11-12,14-15,21H,4-7,10H2,1-3H3,(H,22,23)