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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(2-methylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(1,1-dimethylpropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(2-methylbutan-2-yl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(2-methylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-tert-amyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(CC(=O)NC1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCC(C)(C)N(CC(=O)NC1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C17H27N5O3S/c1-4-17(2,3)22(9-11(23)20-10-7-5-6-8-10)16(25)14-12(18)13(15(19)24)21-26-14/h10H,4-9,18H2,1-3H3,(H2,19,24)(H,20,23)