4-azanyl-N5-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N5-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N5-[3-(4-morpholinyl)propyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-5-N-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N'-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide Formula: C21H34N6O4S MolecularWeight: 466.59746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(CCCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(CCCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C21H34N6O4S/c1-14(20(29)24-15-6-3-2-4-7-15)27(9-5-8-26-10-12-31-13-11-26)21(30)18-16(22)17(19(23)28)25-32-18/h14-15H,2-13,22H2,1H3,(H2,23,28)(H,24,29)