N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3CCS(=O)(=O)C3

InChI

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