N-[2-[(3-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl)sulfanylmethyl]phenyl]ethanamide

Systemtic Name: N-[2-[(3-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl)sulfanylmethyl]phenyl]ethanamide Openeye Name: N-[2-[[3-(2-pyridyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]phenyl]acetamide CAS Name: N-[2-[[[3-(2-pyridinyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]thio]methyl]phenyl]acetamide IUPAC Name: N-[2-[(3-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl)sulfanylmethyl]phenyl]acetamide Traditional Name: N-[2-[[[3-(2-pyridyl)-5,6-dihydro-4H-cyclopent[d]imidazol-2-yl]thio]methyl]phenyl]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CSC2=NC3=C(N2C4=CC=CC=N4)CCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CSC2=NC3=C(N2C4=CC=CC=N4)CCC3

InChI

InChI=1S/C20H20N4OS/c1-14(25)22-16-8-3-2-7-15(16)13-26-20-23-17-9-6-10-18(17)24(20)19-11-4-5-12-21-19/h2-5,7-8,11-12H,6,9-10,13H2,1H3,(H,22,25)