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N-(2-piperidin-1-ylethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

N-(2-piperidin-1-ylethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:N-(2-piperidin-1-ylethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:N-[2-(1-piperidyl)ethyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:N-[2-(1-piperidinyl)ethyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:N-(2-piperidin-1-ylethyl)-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:N-(2-piperidinoethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C19H22N4OS
MolecularWeight: 354.46918
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4


Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4


InChI

InChI=1S/C19H22N4OS/c24-18(20-9-14-22-10-2-1-3-11-22)17-16(23-12-4-5-13-23)15-7-6-8-21-19(15)25-17/h4-8,12-13H,1-3,9-11,14H2,(H,20,24)


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