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3-azanyl-4-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-4-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-4-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(4-methylthiazol-2-yl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4-(4-methylphenyl)-N-(4-methyl-2-thiazolyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(4-methylthiazol-2-yl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C25H20N4OS2
MolecularWeight: 456.5825
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C)N)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C)N)C5=CC=CC=C5


InChI

InChI=1S/C25H20N4OS2/c1-14-8-10-16(11-9-14)18-12-19(17-6-4-3-5-7-17)28-24-20(18)21(26)22(32-24)23(30)29-25-27-15(2)13-31-25/h3-13H,26H2,1-2H3,(H,27,29,30)


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