2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-14(15-5-4-8-20-12-15)22-18(24)13-26-19-21-9-10-23(19)16-6-3-7-17(11-16)25-2/h3-12,14H,13H2,1-2H3,(H,22,24)