(6R)-4-(5-ethanoylthiophen-3-yl)carbonyl-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one

Systemtic Name: (6R)-4-(5-ethanoylthiophen-3-yl)carbonyl-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one Openeye Name: (6R)-4-(5-acetylthiophene-3-carbonyl)-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one CAS Name: (6R)-4-[(5-acetyl-3-thiophenyl)-oxomethyl]-1-(3-methoxyphenyl)-6-methyl-2-piperazinone IUPAC Name: (6R)-4-(5-acetylthiophene-3-carbonyl)-1-(3-methoxyphenyl)-6-methylpiperazin-2-one Traditional Name: (6R)-4-(5-acetylthiophene-3-carbonyl)-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

C[C@@H]1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-12-9-20(19(24)14-7-17(13(2)22)26-11-14)10-18(23)21(12)15-5-4-6-16(8-15)25-3/h4-8,11-12H,9-10H2,1-3H3/t12-/m1/s1