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

Systemtic Name: 4-azanyl-N5-cyclopentyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclopentyl-N5-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N5-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclopentyl-5-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]isothiazole-3,5-dicarboxamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C22H28N6O3S/c23-16-17(20(24)29)27-32-19(16)22(31)28(15-7-3-4-8-15)18(13-9-11-25-12-10-13)21(30)26-14-5-1-2-6-14/h9-12,14-15,18H,1-8,23H2,(H2,24,29)(H,26,30)