N-(4-imidazol-1-ylbutyl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(4-imidazol-1-ylbutyl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide Openeye Name: N-(4-imidazol-1-ylbutyl)-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide CAS Name: N-[4-(1-imidazolyl)butyl]-2-(2-thiophen-2-yl-1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-(4-imidazol-1-ylbutyl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide Traditional Name: N-(4-imidazol-1-ylbutyl)-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=C2)C3=CC=CS3)CC(=O)NCCCCN4C=CN=C4

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=C2)C3=CC=CS3)CC(=O)NCCCCN4C=CN=C4

InChI

InChI=1S/C20H21N5OS/c26-19(22-7-1-2-10-24-11-9-21-15-24)14-25-17(18-6-4-12-27-18)13-16-5-3-8-23-20(16)25/h3-6,8-9,11-13,15H,1-2,7,10,14H2,(H,22,26)