N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H19N5O2S/c1-27-17-7-5-16(6-8-17)25-11-9-21-20(25)28-14-19(26)22-12-15-13-24-10-3-2-4-18(24)23-15/h2-11,13H,12,14H2,1H3,(H,22,26)