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

Systemtic Name: 4-azanyl-N5-(3-morpholin-4-ylpropyl)-N5-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N5-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[3-(4-morpholinyl)propyl]-N5-[1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(3-morpholin-4-ylpropyl)-5-N-[1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl]-N'-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide Formula: C20H32N6O5S MolecularWeight: 468.57028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N(CCCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C(=O)NCC1CCCO1)N(CCCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C20H32N6O5S/c1-13(19(28)23-12-14-4-2-9-31-14)26(6-3-5-25-7-10-30-11-8-25)20(29)17-15(21)16(18(22)27)24-32-17/h13-14H,2-12,21H2,1H3,(H2,22,27)(H,23,28)