N-[2-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(2-imidazo[1,2-a]pyridinyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O2S/c25-19(12-21-20(26)17-4-3-11-27-17)22-15-8-6-14(7-9-15)16-13-24-10-2-1-5-18(24)23-16/h1-11,13H,12H2,(H,21,26)(H,22,25)