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

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-3-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-3-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-thiophenecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-3-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-3-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN)NC(=O)C2=CSC(=C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(CN)NC(=O)C2=CSC(=C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C21H20N4OS/c22-11-16(9-14-5-2-1-3-6-14)25-21(26)15-10-19(27-13-15)18-12-24-20-17(18)7-4-8-23-20/h1-8,10,12-13,16H,9,11,22H2,(H,23,24)(H,25,26)