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

Systemtic Name: N-(4-azanyl-1-phenyl-butyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(4-amino-1-phenyl-butyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(4-amino-1-phenylbutyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-amino-1-phenylbutyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(4-amino-1-phenyl-butyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c23-10-4-7-19(15-5-2-1-3-6-15)26-22(27)20-13-16(14-28-20)17-8-11-24-21-18(17)9-12-25-21/h1-3,5-6,8-9,11-14,19H,4,7,10,23H2,(H,24,25)(H,26,27)