4-azanyl-N5-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-1-(cyclohexylcarbamoyl)propyl]-N5-(4-isopropylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclohexylamino)-1-oxobutan-2-yl]-N5-(4-propan-2-ylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclohexylamino)-1-oxobutan-2-yl]-5-N-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-1-(cyclohexylcarbamoyl)propyl]-N'-p-cumenyl-isothiazole-3,5-dicarboxamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC[C@H](C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H33N5O3S/c1-4-18(23(31)27-16-8-6-5-7-9-16)29(17-12-10-15(11-13-17)14(2)3)24(32)21-19(25)20(22(26)30)28-33-21/h10-14,16,18H,4-9,25H2,1-3H3,(H2,26,30)(H,27,31)/t18-/m1/s1