N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-3-carboxamide

Systemtic Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-3-carboxamide Openeye Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-3-carboxamide CAS Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-3-carboxamide Traditional Name: N-[3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-3-carboxamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2N=C(C=C3)NC(=O)C4=CSC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2N=C(C=C3)NC(=O)C4=CSC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c30-25(20-11-15-31-17-20)28-23-7-6-22-24(27-23)21(16-26-22)19-9-13-29(14-10-19)12-8-18-4-2-1-3-5-18/h1-7,9,11,15-17,26H,8,10,12-14H2,(H,27,28,30)