N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O4S/c1-17(12-8-10-24(22,23)11-12)15(20)7-9-19-14-6-4-3-5-13(14)18(2)16(19)21/h3-6,12H,7-11H2,1-2H3/t12-/m0/s1