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N-(1,2-diphenylethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide

N-(1,2-diphenylethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1,2-diphenylethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1,2-diphenylethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazole-4-carboxamide
CAS Name:N-(1,2-diphenylethyl)-2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(1,2-diphenylethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1,2-diphenylethyl)-2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]thiazole-4-carboxamide
Formula: C28H25N5OS2
MolecularWeight: 511.661
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC3=NC(=CS3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC3=NC(=CS3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H25N5OS2/c1-20-31-32-28(33(20)23-15-9-4-10-16-23)36-19-26-29-25(18-35-26)27(34)30-24(22-13-7-3-8-14-22)17-21-11-5-2-6-12-21/h2-16,18,24H,17,19H2,1H3,(H,30,34)


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