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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-1-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-1-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-1-(2,5-dimethoxyphenyl)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-1-(2,5-dimethoxyphenyl)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-1-(2,5-dimethoxyphenyl)-2-keto-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C26H29N5O5S MolecularWeight: 523.60396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C26H29N5O5S/c1-35-17-12-13-19(36-2)18(14-17)22(25(33)29-15-8-6-7-9-15)31(16-10-4-3-5-11-16)26(34)23-20(27)21(24(28)32)30-37-23/h3-5,10-15,22H,6-9,27H2,1-2H3,(H2,28,32)(H,29,33)