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N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name:N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide
Openeye Name:N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide
CAS Name:N-[4-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide
Traditional Name:N-[4-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]cyclohexanecarboxamide
Formula: C19H23N3O2S2
MolecularWeight: 389.53482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CCCCC3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CCCCC3


InChI

InChI=1S/C19H23N3O2S2/c1-13-11-26-19(20-13)22-17(23)12-25-16-9-7-15(8-10-16)21-18(24)14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,21,24)(H,20,22,23)


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