3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-anilino-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-anilino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-anilinothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-anilino-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C14H12N4OS/c15-11-10-9(18-8-4-2-1-3-5-8)6-7-17-14(10)20-12(11)13(16)19/h1-7H,15H2,(H2,16,19)(H,17,18)