2-[4-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(1-methylimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(1-methylimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-[(1-methylimidazol-2-yl)thio]acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CSC3=NC=CN3C

InChI

InChI=1S/C19H25N5O2S/c1-15-3-5-16(6-4-15)21-17(25)13-23-9-11-24(12-10-23)18(26)14-27-19-20-7-8-22(19)2/h3-8H,9-14H2,1-2H3,(H,21,25)