4-azanyl-N5-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N'-o-phenetyl-isothiazole-3,5-dicarboxamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C(CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCOC1=CC=CC=C1N([C@H](CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H33N5O4S/c1-4-33-18-12-8-7-11-16(18)29(24(32)21-19(25)20(22(26)30)28-34-21)17(13-14(2)3)23(31)27-15-9-5-6-10-15/h7-8,11-12,14-15,17H,4-6,9-10,13,25H2,1-3H3,(H2,26,30)(H,27,31)/t17-/m1/s1