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2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Formula: C26H26N4O2S
MolecularWeight: 458.57524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H26N4O2S/c1-18-16-22(19(2)30(18)14-15-32-3)23(31)17-33-26-27-24(20-10-6-4-7-11-20)25(28-29-26)21-12-8-5-9-13-21/h4-13,16H,14-15,17H2,1-3H3


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