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2-[1-[4-(3-nitrophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-4-yl-ethoxy]ethyl ethanoate

2-[1-[4-(3-nitrophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-4-yl-ethoxy]ethyl ethanoate

Systemtic Name:2-[1-[4-(3-nitrophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-4-yl-ethoxy]ethyl ethanoate
Openeye Name:2-[1-[5-isopropyl-4-(3-nitrophenyl)sulfanyl-1H-imidazol-2-yl]-2-(4-pyridyl)ethoxy]ethyl acetate
CAS Name:acetic acid 2-[1-[4-[(3-nitrophenyl)thio]-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-4-ylethoxy]ethyl ester
IUPAC Name:2-[1-[4-(3-nitrophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-4-ylethoxy]ethyl acetate
Traditional Name:acetic acid 2-[1-[5-isopropyl-4-[(3-nitrophenyl)thio]-1H-imidazol-2-yl]-2-(4-pyridyl)ethoxy]ethyl ester
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(N1)C(CC2=CC=NC=C2)OCCOC(=O)C)SC3=CC=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=C(N=C(N1)C(CC2=CC=NC=C2)OCCOC(=O)C)SC3=CC=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H26N4O5S/c1-15(2)21-23(33-19-6-4-5-18(14-19)27(29)30)26-22(25-21)20(32-12-11-31-16(3)28)13-17-7-9-24-10-8-17/h4-10,14-15,20H,11-13H2,1-3H3,(H,25,26)


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