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3-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(2-chloro-4,6-dimethylphenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(2-chloro-4,6-dimethylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(2-chloro-4,6-dimethyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C18H18ClN3OS
MolecularWeight: 359.87302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N)C


InChI

InChI=1S/C18H18ClN3OS/c1-8-5-10(3)15(12(19)6-8)22-17(23)16-14(20)13-9(2)7-11(4)21-18(13)24-16/h5-7H,20H2,1-4H3,(H,22,23)


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