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

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-(2-morpholinoethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-[2-(4-morpholinyl)ethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2-morpholinoethyl)isothiazole-3,5-dicarboxamide Formula: C19H30N6O4S MolecularWeight: 438.5443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H30N6O4S/c20-15-16(18(21)27)23-30-17(15)19(28)25(7-6-24-8-10-29-11-9-24)12-14(26)22-13-4-2-1-3-5-13/h13H,1-12,20H2,(H2,21,27)(H,22,26)