3,6-dihydro-2H-pyridin-1-yl-[2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]phenyl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]phenyl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[2-methyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-phenyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[2-methyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]phenyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]phenyl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[2-methyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]phenyl]methanone Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N4CCC=CC4

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N4CCC=CC4

InChI

InChI=1S/C21H20N4OS2/c1-15-8-9-16(13-17(15)20(26)25-11-5-2-6-12-25)27-19-14-23-21(28-19)24-18-7-3-4-10-22-18/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,22,23,24)