N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H23N5OS/c1-14-4-11-24-15(14)12-20(2)16(23)13-21-7-9-22(10-8-21)17-18-5-3-6-19-17/h3-6,11H,7-10,12-13H2,1-2H3