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

Systemtic Name: 4-(4-acetamidophenoxy)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(4-acetamidophenoxy)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(4-acetamidophenoxy)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(4-acetamidophenoxy)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(4-acetamidophenoxy)thieno[2,3-c]pyridine-2-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)N

InChI

InChI=1S/C16H13N3O3S/c1-9(20)19-10-2-4-11(5-3-10)22-13-7-18-8-15-12(13)6-14(23-15)16(17)21/h2-8H,1H3,(H2,17,21)(H,19,20)