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2-[6-[4-[ethanoyl(propan-2-yl)amino]phenyl]-3-phenyl-pyrazin-2-yl]sulfanyl-N-phenyl-ethanamide

2-[6-[4-[ethanoyl(propan-2-yl)amino]phenyl]-3-phenyl-pyrazin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name:2-[6-[4-[ethanoyl(propan-2-yl)amino]phenyl]-3-phenyl-pyrazin-2-yl]sulfanyl-N-phenyl-ethanamide
Openeye Name:2-[6-[4-[acetyl(isopropyl)amino]phenyl]-3-phenyl-pyrazin-2-yl]sulfanyl-N-phenyl-acetamide
CAS Name:2-[[6-[4-[acetyl(propan-2-yl)amino]phenyl]-3-phenyl-2-pyrazinyl]thio]-N-phenylacetamide
IUPAC Name:2-[6-[4-[acetyl(propan-2-yl)amino]phenyl]-3-phenylpyrazin-2-yl]sulfanyl-N-phenylacetamide
Traditional Name:2-[[6-[4-[acetyl(isopropyl)amino]phenyl]-3-phenyl-pyrazin-2-yl]thio]-N-phenyl-acetamide
Formula: C29H28N4O2S
MolecularWeight: 496.62322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)C2=CN=C(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C


Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)C2=CN=C(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C


InChI

InChI=1S/C29H28N4O2S/c1-20(2)33(21(3)34)25-16-14-22(15-17-25)26-18-30-28(23-10-6-4-7-11-23)29(32-26)36-19-27(35)31-24-12-8-5-9-13-24/h4-18,20H,19H2,1-3H3,(H,31,35)


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