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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(CC(=O)NC1CCCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCC(C)(C)N(CC(=O)NC1CCCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C18H29N5O3S/c1-4-18(2,3)23(10-12(24)21-11-8-6-5-7-9-11)17(26)15-13(19)14(16(20)25)22-27-15/h11H,4-10,19H2,1-3H3,(H2,20,25)(H,21,24)