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N-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

N-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name:N-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
Openeye Name:N-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide
CAS Name:N-[4-[[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide
IUPAC Name:N-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide
Traditional Name:N-[4-[[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide
Formula: C16H17N5OS2
MolecularWeight: 359.46908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC1=NN=C(N1C)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C16H17N5OS2/c1-11-18-19-16(20(11)3)24-10-13-9-23-15(17-13)21(12(2)22)14-7-5-4-6-8-14/h4-9H,10H2,1-3H3


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