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

Systemtic Name: 1-(5-methyl-2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-[5-methyl-2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[5-methyl-2-(3-thiophenyl)-7-thiazolo[5,4-d]pyrimidinyl]-4-phenyl-4-piperidinol IUPAC Name: 1-(5-methyl-2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-[5-methyl-2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]-4-phenyl-piperidin-4-ol Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=N1)SC(=N2)C3=CSC=C3)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC(=C2C(=N1)SC(=N2)C3=CSC=C3)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

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