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

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

Systemtic Name:2-[1-[4-(3-nitrophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-3-yl-ethoxy]ethanol
Openeye Name:2-[1-[5-isopropyl-4-(3-nitrophenyl)sulfanyl-1H-imidazol-2-yl]-2-(3-pyridyl)ethoxy]ethanol
CAS Name:2-[1-[4-[(3-nitrophenyl)thio]-5-propan-2-yl-1H-imidazol-2-yl]-2-(3-pyridinyl)ethoxy]ethanol
IUPAC Name:2-[1-[4-(3-nitrophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-2-pyridin-3-ylethoxy]ethanol
Traditional Name:2-[1-[5-isopropyl-4-[(3-nitrophenyl)thio]-1H-imidazol-2-yl]-2-(3-pyridyl)ethoxy]ethanol
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O4S/c1-14(2)19-21(30-17-7-3-6-16(12-17)25(27)28)24-20(23-19)18(29-10-9-26)11-15-5-4-8-22-13-15/h3-8,12-14,18,26H,9-11H2,1-2H3,(H,23,24)


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