4,6-dimethyl-N-(3-piperidin-1-ylpropyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-(3-piperidin-1-ylpropyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-[3-(1-piperidyl)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[3-(1-piperidinyl)propyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-(3-piperidin-1-ylpropyl)-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-(3-piperidinopropyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCCN3CCCCC3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCCN3CCCCC3)N4C=CC=C4)C

InChI

InChI=1S/C22H28N4OS/c1-16-15-17(2)24-22-18(16)19(26-13-6-7-14-26)20(28-22)21(27)23-9-8-12-25-10-4-3-5-11-25/h6-7,13-15H,3-5,8-12H2,1-2H3,(H,23,27)