N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-N-methyl-thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-14(23)21-9-11-22(12-10-21)18(24)15-6-3-4-7-16(15)20(2)19(25)17-8-5-13-26-17/h3-8,13H,9-12H2,1-2H3