N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H23N3O3S2/c1-2-20(17-8-11-26(23,24)14-17)18(22)13-25-12-15-4-6-16(7-5-15)21-10-3-9-19-21/h3-7,9-10,17H,2,8,11-14H2,1H3/t17-/m0/s1