N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3S2/c1-12(16(21)20(2)14-8-9-25(22,23)11-14)24-17-18-10-15(19-17)13-6-4-3-5-7-13/h3-7,10,12,14H,8-9,11H2,1-2H3,(H,18,19)