7-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenoxy]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenoxy]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenoxy]methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenoxy]methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenoxy]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)phenoxy]methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)OCC4=CC(=O)N5C=CSC5=N4

Isomeric SMILES

C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)OCC4=CC(=O)N5C=CSC5=N4

InChI

InChI=1S/C20H19N5O2S/c26-18-12-15(21-20-25(18)9-10-28-20)13-27-16-6-4-5-14(11-16)19-23-22-17-7-2-1-3-8-24(17)19/h4-6,9-12H,1-3,7-8,13H2