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

Systemtic Name: 4-azanyl-N5-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-N5-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N5-(tetrahydrofuran-2-ylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(2-oxolanylmethyl)-N5-[1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(oxolan-2-ylmethyl)-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'-(tetrahydrofurfuryl)isothiazole-3,5-dicarboxamide Formula: C18H27N5O5S MolecularWeight: 425.50248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N(CC2CCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C(=O)NCC1CCCO1)N(CC2CCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C18H27N5O5S/c1-10(17(25)21-8-11-4-2-6-27-11)23(9-12-5-3-7-28-12)18(26)15-13(19)14(16(20)24)22-29-15/h10-12H,2-9,19H2,1H3,(H2,20,24)(H,21,25)