4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(3,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(3,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(3,4-dimethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(3,4-dimethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(3,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(3,4-dimethoxyphenyl)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)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N)OC

InChI

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