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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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