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4-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

4-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name:4-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
Openeye Name:4-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine
CAS Name:4-[[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]methyl]-N-(4-methylphenyl)-2-thiazolamine
IUPAC Name:4-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
Traditional Name:[4-[[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-(p-tolyl)amine
Formula: C19H24N6S2
MolecularWeight: 400.56406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4


InChI

InChI=1S/C19H24N6S2/c1-13-7-9-15(10-8-13)21-18-22-16(11-26-18)12-27-19-24-23-17(25(19)20)14-5-3-2-4-6-14/h7-11,14H,2-6,12,20H2,1H3,(H,21,22)


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