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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(2-methylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(1,1-dimethylpropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(2-methylbutan-2-yl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-(2-methylbutan-2-yl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-tert-amyl-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]isothiazole-3,5-dicarboxamide Formula: C18H29N5O3S MolecularWeight: 395.51956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)N([C@H](C)C(=O)NC1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C18H29N5O3S/c1-5-18(3,4)23(10(2)16(25)21-11-8-6-7-9-11)17(26)14-12(19)13(15(20)24)22-27-14/h10-11H,5-9,19H2,1-4H3,(H2,20,24)(H,21,25)/t10-/m1/s1