1-(5-azanyl-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(5-azanyl-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(5-amino-2-methyl-thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-(5-amino-2-methyl-7-thiazolo[5,4-d]pyrimidinyl)-4-phenyl-4-piperidinol IUPAC Name: 1-(5-amino-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-(5-amino-2-methyl-thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C(N=C2S1)N)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=C(N=C(N=C2S1)N)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C17H19N5OS/c1-11-19-13-14(20-16(18)21-15(13)24-11)22-9-7-17(23,8-10-22)12-5-3-2-4-6-12/h2-6,23H,7-10H2,1H3,(H2,18,20,21)