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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N5-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N5-(o-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(2-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-N-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N'-(o-tolyl)isothiazole-3,5-dicarboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=C(O2)C)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=C(O2)C)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H27N5O4S/c1-13-7-3-6-10-16(13)29(24(32)21-18(25)19(22(26)30)28-34-21)20(17-12-11-14(2)33-17)23(31)27-15-8-4-5-9-15/h3,6-7,10-12,15,20H,4-5,8-9,25H2,1-2H3,(H2,26,30)(H,27,31)