4-azanyl-N5-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C26H35N5O5S MolecularWeight: 529.6516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N)OC

InChI

InChI=1S/C26H35N5O5S/c1-35-18-13-12-15(14-19(18)36-2)22(25(33)29-16-8-4-3-5-9-16)31(17-10-6-7-11-17)26(34)23-20(27)21(24(28)32)30-37-23/h12-14,16-17,22H,3-11,27H2,1-2H3,(H2,28,32)(H,29,33)