N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3S3/c1-12(16(20)19(2)14-8-9-25(21,22)11-14)24-17-18-15(10-23-17)13-6-4-3-5-7-13/h3-7,10,12,14H,8-9,11H2,1-2H3