3-azanyl-6-phenyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-phenyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-phenyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-phenyl-4-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-phenyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN=CC=C4)C(=C(S3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN=CC=C4)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C19H14N4OS/c20-16-15-13(12-7-4-8-22-10-12)9-14(11-5-2-1-3-6-11)23-19(15)25-17(16)18(21)24/h1-10H,20H2,(H2,21,24)