N-(2-azanyl-2-phenyl-ethyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-2-phenyl-ethyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(2-amino-2-phenyl-ethyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(2-amino-2-phenylethyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-amino-2-phenylethyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(2-amino-2-phenyl-ethyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)C3=C4C=CNC4=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)C3=C4C=CNC4=NC=C3)N

InChI

InChI=1S/C20H18N4OS/c21-16(13-4-2-1-3-5-13)12-24-20(25)18-7-6-17(26-18)14-8-10-22-19-15(14)9-11-23-19/h1-11,16H,12,21H2,(H,22,23)(H,24,25)