4-(4-ethanoylphenyl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[3-(methylthio)phenyl]piperazine-1-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H23N3O2S/c1-15(24)16-6-8-18(9-7-16)22-10-12-23(13-11-22)20(25)21-17-4-3-5-19(14-17)26-2/h3-9,14H,10-13H2,1-2H3,(H,21,25)