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

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

Systemtic Name:4-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
Openeye Name:4-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)thiazol-2-amine
CAS Name:4-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-N-(4-methoxyphenyl)-2-thiazolamine
IUPAC Name:4-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
Traditional Name:[4-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-(4-methoxyphenyl)amine
Formula: C16H18N6OS2
MolecularWeight: 374.48372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3N)C4CC4


Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3N)C4CC4


InChI

InChI=1S/C16H18N6OS2/c1-23-13-6-4-11(5-7-13)18-15-19-12(8-24-15)9-25-16-21-20-14(22(16)17)10-2-3-10/h4-8,10H,2-3,9,17H2,1H3,(H,18,19)


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