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N-(3-imidazo[1,2-a]pyridin-5-ylsulfanylpropyl)-N-(2-phenylazanylethyl)ethanamide

N-(3-imidazo[1,2-a]pyridin-5-ylsulfanylpropyl)-N-(2-phenylazanylethyl)ethanamide

Systemtic Name:N-(3-imidazo[1,2-a]pyridin-5-ylsulfanylpropyl)-N-(2-phenylazanylethyl)ethanamide
Openeye Name:N-(2-anilinoethyl)-N-(3-imidazo[1,2-a]pyridin-5-ylsulfanylpropyl)acetamide
CAS Name:N-(2-anilinoethyl)-N-[3-(5-imidazo[1,2-a]pyridinylthio)propyl]acetamide
IUPAC Name:N-(2-anilinoethyl)-N-(3-imidazo[1,2-a]pyridin-5-ylsulfanylpropyl)acetamide
Traditional Name:N-(2-anilinoethyl)-N-[3-(imidazo[1,2-a]pyridin-5-ylthio)propyl]acetamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCSC1=CC=CC2=NC=CN21)CCNC3=CC=CC=C3


Isomeric SMILES

CC(=O)N(CCCSC1=CC=CC2=NC=CN21)CCNC3=CC=CC=C3


InChI

InChI=1S/C20H24N4OS/c1-17(25)23(14-11-21-18-7-3-2-4-8-18)13-6-16-26-20-10-5-9-19-22-12-15-24(19)20/h2-5,7-10,12,15,21H,6,11,13-14,16H2,1H3


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