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2-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

2-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name:2-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-(2-methoxyphenyl)acetamide
Formula: C25H23N5O5S
MolecularWeight: 505.54562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC)C#N


Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC)C#N


InChI

InChI=1S/C25H23N5O5S/c1-32-18-8-6-5-7-17(18)29-21(31)13-36-25-16(12-27)22(15(11-26)24(28)30-25)14-9-19(33-2)23(35-4)20(10-14)34-3/h5-10H,13H2,1-4H3,(H2,28,30)(H,29,31)


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