N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-phenethyl-piperazine-1-carboxamide

Systemtic Name: N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-phenethyl-piperazine-1-carboxamide Openeye Name: N-(7-methoxythiazolo[5,4-d]pyrimidin-2-yl)-4-phenethyl-piperazine-1-carboxamide CAS Name: N-(7-methoxy-2-thiazolo[5,4-d]pyrimidinyl)-4-phenethyl-1-piperazinecarboxamide IUPAC Name: N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-phenethylpiperazine-1-carboxamide Traditional Name: N-(7-methoxythiazolo[5,4-d]pyrimidin-2-yl)-4-phenethyl-piperazine-1-carboxamide Formula: C19H22N6O2S MolecularWeight: 398.48198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=N1)SC(=N2)NC(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=NC=N1)SC(=N2)NC(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H22N6O2S/c1-27-16-15-17(21-13-20-16)28-18(22-15)23-19(26)25-11-9-24(10-12-25)8-7-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,22,23,26)