7-azanyl-4-[4-(1,3-benzoxazol-2-ylamino)phenyl]thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 7-azanyl-4-[4-(1,3-benzoxazol-2-ylamino)phenyl]thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 7-amino-4-[4-(1,3-benzoxazol-2-ylamino)phenyl]thieno[2,3-c]pyridine-2-carboxamide CAS Name: 7-amino-4-[4-(1,3-benzoxazol-2-ylamino)phenyl]-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 7-amino-4-[4-(1,3-benzoxazol-2-ylamino)phenyl]thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 7-amino-4-[4-(1,3-benzoxazol-2-ylamino)phenyl]thieno[2,3-c]pyridine-2-carboxamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC3=CC=C(C=C3)C4=CN=C(C5=C4C=C(S5)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NC3=CC=C(C=C3)C4=CN=C(C5=C4C=C(S5)C(=O)N)N

InChI

InChI=1S/C21H15N5O2S/c22-19-18-13(9-17(29-18)20(23)27)14(10-24-19)11-5-7-12(8-6-11)25-21-26-15-3-1-2-4-16(15)28-21/h1-10H,(H2,22,24)(H2,23,27)(H,25,26)