4-azanyl-N3-cyclohexyl-N5-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N5-(m-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N5-(3-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N'-(m-tolyl)isothiazole-3,5-dicarboxamide Formula: C29H41N5O3S MolecularWeight: 539.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

CC1=CC(=CC=C1)N([C@@H](CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C29H41N5O3S/c1-18(2)16-23(27(35)31-20-13-7-8-14-20)34(22-15-9-10-19(3)17-22)29(37)26-24(30)25(33-38-26)28(36)32-21-11-5-4-6-12-21/h9-10,15,17-18,20-21,23H,4-8,11-14,16,30H2,1-3H3,(H,31,35)(H,32,36)/t23-/m0/s1