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

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

Systemtic Name:4-bromanyl-N-[1-phenyl-3-(propan-2-ylamino)propan-2-yl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
Openeye Name:N-[1-benzyl-2-(isopropylamino)ethyl]-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
CAS Name:4-bromo-N-[1-phenyl-3-(propan-2-ylamino)propan-2-yl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide
IUPAC Name:4-bromo-N-[1-phenyl-3-(propan-2-ylamino)propan-2-yl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
Traditional Name:N-[1-benzyl-2-(isopropylamino)ethyl]-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
Formula: C24H25BrN4OS
MolecularWeight: 497.4505
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CC1=CC=CC=C1)NC(=O)C2=CC(=C(S2)C3=C4C=CNC4=NC=C3)Br


Isomeric SMILES

CC(C)NCC(CC1=CC=CC=C1)NC(=O)C2=CC(=C(S2)C3=C4C=CNC4=NC=C3)Br


InChI

InChI=1S/C24H25BrN4OS/c1-15(2)28-14-17(12-16-6-4-3-5-7-16)29-24(30)21-13-20(25)22(31-21)18-8-10-26-23-19(18)9-11-27-23/h3-11,13,15,17,28H,12,14H2,1-2H3,(H,26,27)(H,29,30)


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