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

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

Systemtic Name:4-azanyl-N5-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Openeye Name:4-amino-N5-[1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N5-(2-thienylmethyl)isothiazole-3,5-dicarboxamide
CAS Name:4-amino-N5-[1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide
IUPAC Name:4-amino-5-N-[1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]-5-N-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Traditional Name:4-amino-N'-[2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl]-N'-(2-thenyl)isothiazole-3,5-dicarboxamide
Formula: C18H23N5O4S2
MolecularWeight: 437.53632
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N(CC2=CC=CS2)C(=O)C3=C(C(=NS3)C(=O)N)N


Isomeric SMILES

CC(C(=O)NCC1CCCO1)N(CC2=CC=CS2)C(=O)C3=C(C(=NS3)C(=O)N)N


InChI

InChI=1S/C18H23N5O4S2/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/h3,5,7,10-11H,2,4,6,8-9,19H2,1H3,(H2,20,24)(H,21,25)


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