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

Systemtic Name: 4-azanyl-N5-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N5-(p-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N5-(4-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N'-(p-tolyl)isothiazole-3,5-dicarboxamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N([C@@H](CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C23H31N5O3S/c1-13(2)12-17(22(30)26-15-6-4-5-7-15)28(16-10-8-14(3)9-11-16)23(31)20-18(24)19(21(25)29)27-32-20/h8-11,13,15,17H,4-7,12,24H2,1-3H3,(H2,25,29)(H,26,30)/t17-/m0/s1