N-(2-aminophenyl)-5-[(2-oxidanylidene-1H-imidazo[4,5-b]pyridin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[(2-oxidanylidene-1H-imidazo[4,5-b]pyridin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(2-keto-1H-imidazo[4,5-b]pyridin-3-yl)methyl]thiophene-2-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CN3C4=C(C=CC=N4)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CN3C4=C(C=CC=N4)NC3=O

InChI

InChI=1S/C18H15N5O2S/c19-12-4-1-2-5-13(12)21-17(24)15-8-7-11(26-15)10-23-16-14(22-18(23)25)6-3-9-20-16/h1-9H,10,19H2,(H,21,24)(H,22,25)