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3-azanyl-2-[2,5-bis(chloranyl)phenyl]carbonyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carbonitrile

3-azanyl-2-[2,5-bis(chloranyl)phenyl]carbonyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name:3-azanyl-2-[2,5-bis(chloranyl)phenyl]carbonyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carbonitrile
Openeye Name:3-amino-2-(2,5-dichlorobenzoyl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-5-carbonitrile
CAS Name:3-amino-2-[(2,5-dichlorophenyl)-oxomethyl]-6-methyl-4-thiophen-2-yl-5-thieno[2,3-b]pyridinecarbonitrile
IUPAC Name:3-amino-2-(2,5-dichlorobenzoyl)-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridine-5-carbonitrile
Traditional Name:3-amino-2-(2,5-dichlorobenzoyl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-5-carbonitrile
Formula: C20H11Cl2N3OS2
MolecularWeight: 444.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1C#N)C3=CC=CS3)C(=C(S2)C(=O)C4=C(C=CC(=C4)Cl)Cl)N


Isomeric SMILES

CC1=NC2=C(C(=C1C#N)C3=CC=CS3)C(=C(S2)C(=O)C4=C(C=CC(=C4)Cl)Cl)N


InChI

InChI=1S/C20H11Cl2N3OS2/c1-9-12(8-23)15(14-3-2-6-27-14)16-17(24)19(28-20(16)25-9)18(26)11-7-10(21)4-5-13(11)22/h2-7H,24H2,1H3


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