4-azanyl-N5-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-(2-methoxy-5-methyl-phenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-(2-methoxy-5-methyl-phenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N5-(2-methoxy-5-methyl-phenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N5-(2-methoxy-5-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-5-N-(2-methoxy-5-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N'-(2-methoxy-5-methyl-phenyl)isothiazole-3,5-dicarboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C)C(=O)NC2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(C)C(=O)NC2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C22H29N5O4S/c1-12-9-10-16(31-3)15(11-12)27(13(2)21(29)25-14-7-5-4-6-8-14)22(30)19-17(23)18(20(24)28)26-32-19/h9-11,13-14H,4-8,23H2,1-3H3,(H2,24,28)(H,25,29)