4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N5-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-(p-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N5-(4-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-5-N-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N'-(p-tolyl)isothiazole-3,5-dicarboxamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H27N5O3S2/c1-14-9-11-16(12-10-14)29(24(32)21-18(25)19(22(26)30)28-34-21)20(17-8-5-13-33-17)23(31)27-15-6-3-2-4-7-15/h5,8-13,15,20H,2-4,6-7,25H2,1H3,(H2,26,30)(H,27,31)