4-azanyl-N5-(4-butoxyphenyl)-N5-[1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(4-butoxyphenyl)-N5-[1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-butoxyphenyl)-N5-[1-(isopentylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-butoxyphenyl)-N5-[1-(3-methylbutylamino)-1-oxobutan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-butoxyphenyl)-5-N-[1-(3-methylbutylamino)-1-oxobutan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-butoxyphenyl)-N'-[1-(isoamylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C(CC)C(=O)NCCC(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C(CC)C(=O)NCCC(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C24H35N5O4S/c1-5-7-14-33-17-10-8-16(9-11-17)29(18(6-2)23(31)27-13-12-15(3)4)24(32)21-19(25)20(22(26)30)28-34-21/h8-11,15,18H,5-7,12-14,25H2,1-4H3,(H2,26,30)(H,27,31)