2-[4-(2,5-dimethylthiophen-3-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethylthiophen-3-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2,5-dimethylthiophene-3-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethylthiophene-3-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2,5-dimethylthiophene-3-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-14-4-6-17(7-5-14)21-19(24)13-22-8-10-23(11-9-22)20(25)18-12-15(2)26-16(18)3/h4-7,12H,8-11,13H2,1-3H3,(H,21,24)