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3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(3-cyano-4,5-dimethylthiophen-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C17H16N4OS2
MolecularWeight: 356.46514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C(=C(S3)C)C)C#N)N)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C(=C(S3)C)C)C#N)N)C


InChI

InChI=1S/C17H16N4OS2/c1-7-5-8(2)20-17-12(7)13(19)14(24-17)15(22)21-16-11(6-18)9(3)10(4)23-16/h5H,19H2,1-4H3,(H,21,22)


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