N-(4-methylphenyl)-2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(3-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methylthiophene-2-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CS3)C

InChI

InChI=1S/C19H23N3O2S/c1-14-3-5-16(6-4-14)20-17(23)13-21-8-10-22(11-9-21)19(24)18-15(2)7-12-25-18/h3-7,12H,8-11,13H2,1-2H3,(H,20,23)