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

Systemtic Name: 4-azanyl-N5-(4-ethylphenyl)-N5-[(2R)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-ethylphenyl)-N5-[(1R)-1-(isopentylcarbamoyl)-3-methyl-butyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-ethylphenyl)-N5-[(2R)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-ethylphenyl)-5-N-[(2R)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-ethylphenyl)-N'-[(1R)-1-(isoamylcarbamoyl)-3-methyl-butyl]isothiazole-3,5-dicarboxamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(CC(C)C)C(=O)NCCC(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCC1=CC=C(C=C1)N([C@H](CC(C)C)C(=O)NCCC(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C24H35N5O3S/c1-6-16-7-9-17(10-8-16)29(24(32)21-19(25)20(22(26)30)28-33-21)18(13-15(4)5)23(31)27-12-11-14(2)3/h7-10,14-15,18H,6,11-13,25H2,1-5H3,(H2,26,30)(H,27,31)/t18-/m1/s1