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

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

Systemtic Name:N-(4-methylphenyl)-4-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine
Openeye Name:N-(p-tolyl)-4-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]thiazol-2-amine
CAS Name:N-(4-methylphenyl)-4-[[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolamine
IUPAC Name:N-(4-methylphenyl)-4-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine
Traditional Name:p-tolyl-[4-[[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]methyl]thiazol-2-yl]amine
Formula: C17H15N5S3
MolecularWeight: 385.5295
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=N3)C4=CC=CS4


InChI

InChI=1S/C17H15N5S3/c1-11-4-6-12(7-5-11)18-16-19-13(9-24-16)10-25-17-20-15(21-22-17)14-3-2-8-23-14/h2-9H,10H2,1H3,(H,18,19)(H,20,21,22)


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