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

Systemtic Name: N-[[4-[[4-(3-methylpyrazin-2-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]butane-1-sulfonamide Openeye Name: N-[[4-[[4-(3-methylpyrazin-2-yl)thiazol-2-yl]amino]cyclohexyl]methyl]butane-1-sulfonamide CAS Name: N-[[4-[[4-(3-methyl-2-pyrazinyl)-2-thiazolyl]amino]cyclohexyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[4-[[4-(3-methylpyrazin-2-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]butane-1-sulfonamide Traditional Name: N-[[4-[[4-(3-methylpyrazin-2-yl)thiazol-2-yl]amino]cyclohexyl]methyl]butane-1-sulfonamide Formula: C19H29N5O2S2 MolecularWeight: 423.59586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1CCC(CC1)NC2=NC(=CS2)C3=NC=CN=C3C

Isomeric SMILES

CCCCS(=O)(=O)NCC1CCC(CC1)NC2=NC(=CS2)C3=NC=CN=C3C

InChI

InChI=1S/C19H29N5O2S2/c1-3-4-11-28(25,26)22-12-15-5-7-16(8-6-15)23-19-24-17(13-27-19)18-14(2)20-9-10-21-18/h9-10,13,15-16,22H,3-8,11-12H2,1-2H3,(H,23,24)