4-azanyl-N-[5-(furan-3-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[5-(furan-3-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[5-(3-furyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]-2-phenyl-butanamide CAS Name: 4-amino-N-[5-(3-furanyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophenyl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[5-(furan-3-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[5-(3-furyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]-2-phenyl-butyramide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC(=C(S2)C3=COC=C3)C4=CNC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC(=C(S2)C3=COC=C3)C4=CNC5=C4C=CC=N5

InChI

InChI=1S/C25H22N4O2S/c26-10-8-18(16-5-2-1-3-6-16)25(30)29-22-13-20(23(32-22)17-9-12-31-15-17)21-14-28-24-19(21)7-4-11-27-24/h1-7,9,11-15,18H,8,10,26H2,(H,27,28)(H,29,30)