4-azanyl-N5-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-isopropylphenyl)-N5-[1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]-N5-(4-propan-2-ylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]-5-N-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl]-N'-p-cumenyl-isothiazole-3,5-dicarboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C(C)C(=O)NCC2CCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C(C)C(=O)NCC2CCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C22H29N5O4S/c1-12(2)14-6-8-15(9-7-14)27(13(3)21(29)25-11-16-5-4-10-31-16)22(30)19-17(23)18(20(24)28)26-32-19/h6-9,12-13,16H,4-5,10-11,23H2,1-3H3,(H2,24,28)(H,25,29)