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

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-3-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-3-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3-thiophenecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-3-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-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=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CN)NC(=O)C2=CSC(=C2)C3=C4C=CNC4=NC=C3

InChI

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