N-[4-[5-(4-fluorophenyl)-3-(3-methoxypropyl)-2-sulfanylidene-1H-imidazol-4-yl]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-[5-(4-fluorophenyl)-3-(3-methoxypropyl)-2-sulfanylidene-1H-imidazol-4-yl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[5-(4-fluorophenyl)-3-(3-methoxypropyl)-2-thioxo-1H-imidazol-4-yl]-2-pyridyl]acetamide CAS Name: N-[4-[5-(4-fluorophenyl)-3-(3-methoxypropyl)-2-sulfanylidene-1H-imidazol-4-yl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[5-(4-fluorophenyl)-3-(3-methoxypropyl)-2-sulfanylidene-1H-imidazol-4-yl]pyridin-2-yl]acetamide Traditional Name: N-[4-[5-(4-fluorophenyl)-3-(3-methoxypropyl)-2-thioxo-4-imidazolin-4-yl]-2-pyridyl]acetamide Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C2=C(NC(=S)N2CCCOC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)C2=C(NC(=S)N2CCCOC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O2S/c1-13(26)23-17-12-15(8-9-22-17)19-18(14-4-6-16(21)7-5-14)24-20(28)25(19)10-3-11-27-2/h4-9,12H,3,10-11H2,1-2H3,(H,24,28)(H,22,23,26)