N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide CAS Name: N-[3-(3-methyl-2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-16-21(25-22-23-11-6-12-26(16)22)18-9-5-10-19(13-18)24-20(27)15-28-14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,24,27)