N-[5-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-(1,1-dioxothiolane-3-carbonyl)piperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-[(1,1-dioxo-3-thiolanyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-(1,1-dioxothiolane-3-carbonyl)piperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-(1,1-diketothiolane-3-carbonyl)piperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCS(=O)(=O)C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCS(=O)(=O)C3)NC(=O)C

InChI

InChI=1S/C19H25N3O5S/c1-13-3-4-15(11-17(13)20-14(2)23)18(24)21-6-8-22(9-7-21)19(25)16-5-10-28(26,27)12-16/h3-4,11,16H,5-10,12H2,1-2H3,(H,20,23)