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4-azanyl-2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide

4-azanyl-2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-azanyl-2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:4-amino-2-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)thiazole-5-carboxamide
CAS Name:4-amino-2-[[2-(cyclohexylamino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)-5-thiazolecarboxamide
IUPAC Name:4-amino-2-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:4-amino-2-[[2-(cyclohexylamino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)thiazole-5-carboxamide
Formula: C19H24N4O3S2
MolecularWeight: 420.54886
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3CCCCC3)N


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3CCCCC3)N


InChI

InChI=1S/C19H24N4O3S2/c1-26-14-9-7-13(8-10-14)22-18(25)16-17(20)23-19(28-16)27-11-15(24)21-12-5-3-2-4-6-12/h7-10,12H,2-6,11,20H2,1H3,(H,21,24)(H,22,25)


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