N-(2-azanyl-1-phenyl-ethyl)-4-[2-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-4-[2-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-4-[2-(3-furyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiophene-2-carboxamide CAS Name: N-(2-amino-1-phenylethyl)-4-[2-(3-furanyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thiophenecarboxamide IUPAC Name: N-(2-amino-1-phenylethyl)-4-[2-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-4-[2-(3-furyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiophene-2-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NC(=O)C2=CC(=CS2)C3=C(NC4=C3C=CC=N4)C5=COC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CN)NC(=O)C2=CC(=CS2)C3=C(NC4=C3C=CC=N4)C5=COC=C5

InChI

InChI=1S/C24H20N4O2S/c25-12-19(15-5-2-1-3-6-15)27-24(29)20-11-17(14-31-20)21-18-7-4-9-26-23(18)28-22(21)16-8-10-30-13-16/h1-11,13-14,19H,12,25H2,(H,26,28)(H,27,29)