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

Systemtic Name: N-(3-azanyl-1-phenyl-propyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(3-amino-1-phenyl-propyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(3-amino-1-phenylpropyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(3-amino-1-phenylpropyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(3-amino-1-phenyl-propyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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