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

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

Systemtic Name:4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Openeye Name:4-amino-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-(tetrahydrofuran-2-ylmethyl)isothiazole-3,5-dicarboxamide
CAS Name:4-amino-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-(2-oxolanylmethyl)isothiazole-3,5-dicarboxamide
IUPAC Name:4-amino-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Traditional Name:4-amino-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(tetrahydrofurfuryl)isothiazole-3,5-dicarboxamide
Formula: C18H27N5O4S
MolecularWeight: 409.50308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2CCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N


Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2CCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N


InChI

InChI=1S/C18H27N5O4S/c19-14-15(17(20)25)22-28-16(14)18(26)23(9-12-7-4-8-27-12)10-13(24)21-11-5-2-1-3-6-11/h11-12H,1-10,19H2,(H2,20,25)(H,21,24)


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