N-[6-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]-3-pyridyl]acetamide CAS Name: N-[6-[2-[[2-(dimethylamino)phenyl]methylthio]-1-imidazolyl]-3-pyridinyl]acetamide IUPAC Name: N-[6-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]pyridin-3-yl]acetamide Traditional Name: N-[6-[2-[[2-(dimethylamino)benzyl]thio]imidazol-1-yl]-3-pyridyl]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)N2C=CN=C2SCC3=CC=CC=C3N(C)C

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)N2C=CN=C2SCC3=CC=CC=C3N(C)C

InChI

InChI=1S/C19H21N5OS/c1-14(25)22-16-8-9-18(21-12-16)24-11-10-20-19(24)26-13-15-6-4-5-7-17(15)23(2)3/h4-12H,13H2,1-3H3,(H,22,25)