N-(2,6-dimethylphenyl)-2-[4-(5-ethanoylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(5-ethanoylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-acetylthiophene-2-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(5-acetyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(5-acetylthiophene-2-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(5-acetylthiophene-2-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-14-5-4-6-15(2)20(14)22-19(26)13-23-9-11-24(12-10-23)21(27)18-8-7-17(28-18)16(3)25/h4-8H,9-13H2,1-3H3,(H,22,26)