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

Systemtic Name: N-(2-azanylethyl)-4-bromanyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: N-(2-aminoethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-aminoethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=NC=CC(=C21)C3=C(C=C(S3)C(=O)NCCN)Br

Isomeric SMILES

C1=CNC2=NC=CC(=C21)C3=C(C=C(S3)C(=O)NCCN)Br

InChI

InChI=1S/C14H13BrN4OS/c15-10-7-11(14(20)19-6-3-16)21-12(10)8-1-4-17-13-9(8)2-5-18-13/h1-2,4-5,7H,3,6,16H2,(H,17,18)(H,19,20)