N-[4-(2-azanylpyridin-4-yl)thiophen-2-yl]-2-[3-(3-piperidin-1-ylpropoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanylpyridin-4-yl)thiophen-2-yl]-2-[3-(3-piperidin-1-ylpropoxy)phenyl]ethanamide Openeye Name: N-[4-(2-amino-4-pyridyl)-2-thienyl]-2-[3-[3-(1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[4-(2-amino-4-pyridinyl)-2-thiophenyl]-2-[3-[3-(1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-(2-aminopyridin-4-yl)thiophen-2-yl]-2-[3-(3-piperidin-1-ylpropoxy)phenyl]acetamide Traditional Name: N-[4-(2-amino-4-pyridyl)-2-thienyl]-2-[3-(3-piperidinopropoxy)phenyl]acetamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CC(=CS3)C4=CC(=NC=C4)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CC(=CS3)C4=CC(=NC=C4)N

InChI

InChI=1S/C25H30N4O2S/c26-23-16-20(8-9-27-23)21-17-25(32-18-21)28-24(30)15-19-6-4-7-22(14-19)31-13-5-12-29-10-2-1-3-11-29/h4,6-9,14,16-18H,1-3,5,10-13,15H2,(H2,26,27)(H,28,30)