4-(4-azanylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(4-azanylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(4-aminophenoxy)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(4-aminophenoxy)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(4-aminophenoxy)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(4-aminophenoxy)thieno[2,3-c]pyridine-2-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CN=CC3=C2C=C(S3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CN=CC3=C2C=C(S3)C(=O)N

InChI

InChI=1S/C14H11N3O2S/c15-8-1-3-9(4-2-8)19-11-6-17-7-13-10(11)5-12(20-13)14(16)18/h1-7H,15H2,(H2,16,18)