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

Systemtic Name: 3-azanyl-4-phenylmethoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-benzyloxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-phenylmethoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-phenylmethoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-benzoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C15H13N3O2S/c16-12-11-10(20-8-9-4-2-1-3-5-9)6-7-18-15(11)21-13(12)14(17)19/h1-7H,8,16H2,(H2,17,19)