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

Systemtic Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(1-ethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N4OS/c1-2-23-9-7-13(8-10-23)14-12-20-15-5-6-17(21-18(14)15)22-19(24)16-4-3-11-25-16/h3-6,11-13,20H,2,7-10H2,1H3,(H,21,22,24)