1H-pyrrolo[2,3-b]pyridin-3-yl-[6-(thiophen-2-ylmethylamino)pyridin-3-yl]methanone

Systemtic Name: 1H-pyrrolo[2,3-b]pyridin-3-yl-[6-(thiophen-2-ylmethylamino)pyridin-3-yl]methanone Openeye Name: 1H-pyrrolo[2,3-b]pyridin-3-yl-[6-(2-thienylmethylamino)-3-pyridyl]methanone CAS Name: 1H-pyrrolo[2,3-b]pyridin-3-yl-[6-(thiophen-2-ylmethylamino)-3-pyridinyl]methanone IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-yl-[6-(thiophen-2-ylmethylamino)pyridin-3-yl]methanone Traditional Name: 1H-pyrrolo[2,3-b]pyridin-3-yl-[6-(2-thenylamino)-3-pyridyl]methanone Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C(=O)C3=CN=C(C=C3)NCC4=CC=CS4)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C(=O)C3=CN=C(C=C3)NCC4=CC=CS4)N=C1

InChI

InChI=1S/C18H14N4OS/c23-17(15-11-22-18-14(15)4-1-7-19-18)12-5-6-16(20-9-12)21-10-13-3-2-8-24-13/h1-9,11H,10H2,(H,19,22)(H,20,21)