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

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C23H30N6O3S/c24-17-18(21(25)30)28-33-20(17)23(32)29(16-8-4-5-9-16)19(14-10-12-26-13-11-14)22(31)27-15-6-2-1-3-7-15/h10-13,15-16,19H,1-9,24H2,(H2,25,30)(H,27,31)