4-azanyl-N5-cyclopentyl-N5-[(1R)-2-(3-methylbutylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-cyclopentyl-N5-[(1R)-2-(3-methylbutylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclopentyl-N5-[(1R)-2-(isopentylamino)-2-oxo-1-(p-tolyl)ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N5-[(1R)-2-(3-methylbutylamino)-1-(4-methylphenyl)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclopentyl-5-N-[(1R)-2-(3-methylbutylamino)-1-(4-methylphenyl)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclopentyl-N'-[(1R)-2-(isoamylamino)-2-keto-1-(p-tolyl)ethyl]isothiazole-3,5-dicarboxamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCC(C)C)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NCCC(C)C)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H33N5O3S/c1-14(2)12-13-27-23(31)20(16-10-8-15(3)9-11-16)29(17-6-4-5-7-17)24(32)21-18(25)19(22(26)30)28-33-21/h8-11,14,17,20H,4-7,12-13,25H2,1-3H3,(H2,26,30)(H,27,31)/t20-/m1/s1