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4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name:4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Openeye Name:4-amino-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide
CAS Name:4-amino-N5-[2-(tert-butylamino)-2-oxoethyl]-N5-(2-furanylmethyl)isothiazole-3,5-dicarboxamide
IUPAC Name:4-amino-5-N-[2-(tert-butylamino)-2-oxoethyl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Traditional Name:4-amino-N'-[2-(tert-butylamino)-2-keto-ethyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide
Formula: C16H21N5O4S
MolecularWeight: 379.43404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(CC1=CC=CO1)C(=O)C2=C(C(=NS2)C(=O)N)N


Isomeric SMILES

CC(C)(C)NC(=O)CN(CC1=CC=CO1)C(=O)C2=C(C(=NS2)C(=O)N)N


InChI

InChI=1S/C16H21N5O4S/c1-16(2,3)19-10(22)8-21(7-9-5-4-6-25-9)15(24)13-11(17)12(14(18)23)20-26-13/h4-6H,7-8,17H2,1-3H3,(H2,18,23)(H,19,22)


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