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2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide
Openeye Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C24H22N4O2S
MolecularWeight: 430.52208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H22N4O2S/c1-17-13-14-20(30-17)15-28(2)21(29)16-31-24-25-22(18-9-5-3-6-10-18)23(26-27-24)19-11-7-4-8-12-19/h3-14H,15-16H2,1-2H3


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