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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(3,5-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(3,5-dimethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(3,5-dimethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(3,5-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(3,5-dimethylphenyl)isothiazole-3,5-dicarboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N)C

InChI

InChI=1S/C20H25N5O3S/c1-11-7-12(2)9-14(8-11)25(10-15(26)23-13-5-3-4-6-13)20(28)18-16(21)17(19(22)27)24-29-18/h7-9,13H,3-6,10,21H2,1-2H3,(H2,22,27)(H,23,26)