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3-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)propanamide

3-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name:3-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)propanamide
Openeye Name:3-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]sulfanyl]-N-(3-chloro-4-methyl-phenyl)propanamide
CAS Name:3-[[6-amino-3,5-dicyano-4-(3-thiophenyl)-2-pyridinyl]thio]-N-(3-chloro-4-methylphenyl)propanamide
IUPAC Name:3-(6-amino-3,5-dicyano-4-thiophen-3-ylpyridin-2-yl)sulfanyl-N-(3-chloro-4-methylphenyl)propanamide
Traditional Name:3-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]thio]-N-(3-chloro-4-methyl-phenyl)propionamide
Formula: C21H16ClN5OS2
MolecularWeight: 453.96764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N)Cl


InChI

InChI=1S/C21H16ClN5OS2/c1-12-2-3-14(8-17(12)22)26-18(28)5-7-30-21-16(10-24)19(13-4-6-29-11-13)15(9-23)20(25)27-21/h2-4,6,8,11H,5,7H2,1H3,(H2,25,27)(H,26,28)


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