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

Systemtic Name: N-(3-azanyl-1-phenyl-propyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(3-amino-1-phenyl-propyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(3-amino-1-phenylpropyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(3-amino-1-phenylpropyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(3-amino-1-phenyl-propyl)-4-(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(=CS2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)NC(=O)C2=CC(=CS2)C3=C4C=CNC4=NC=C3

InChI

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