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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(2,5-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(2,5-dimethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(2,5-dimethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(2,5-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(2,5-dimethoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O5S/c1-29-12-7-8-14(30-2)13(9-12)25(10-15(26)23-11-5-3-4-6-11)20(28)18-16(21)17(19(22)27)24-31-18/h7-9,11H,3-6,10,21H2,1-2H3,(H2,22,27)(H,23,26)