N-[4-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-(1,1-dioxothiolane-3-carbonyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[4-[(1,1-dioxo-3-thiolanyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(1,1-dioxothiolane-3-carbonyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-(1,1-diketothiolane-3-carbonyl)piperazine-1-carbonyl]phenyl]picolinamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O5S/c27-20(19-3-1-2-9-23-19)24-18-6-4-16(5-7-18)21(28)25-10-12-26(13-11-25)22(29)17-8-14-32(30,31)15-17/h1-7,9,17H,8,10-15H2,(H,24,27)