2-[[2-azanyl-5-[(3-methoxyphenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-pentan-1-ol

Systemtic Name: 2-[[2-azanyl-5-[(3-methoxyphenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-pentan-1-ol Openeye Name: 2-[[2-amino-5-[(3-methoxyphenyl)methylsulfanyl]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-pentan-1-ol CAS Name: 2-[[2-amino-5-[(3-methoxyphenyl)methylthio]-7-thiazolo[4,5-d]pyrimidinyl]amino]-4-methyl-1-pentanol IUPAC Name: 2-[[2-amino-5-[(3-methoxyphenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol Traditional Name: 2-[[2-amino-5-(m-anisylthio)thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-pentan-1-ol Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)SCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)SCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N5O2S2/c1-11(2)7-13(9-25)21-16-15-17(22-18(20)28-15)24-19(23-16)27-10-12-5-4-6-14(8-12)26-3/h4-6,8,11,13,25H,7,9-10H2,1-3H3,(H3,20,21,22,23,24)