4-azanyl-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-phenyl-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-phenylthieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C14H11N3OS/c15-13-9-6-11(8-4-2-1-3-5-8)19-12(9)10(7-17-13)14(16)18/h1-7H,(H2,15,17)(H2,16,18)