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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O3S/c1-12-17-14-5-3-4-6-15(14)19(12)9-7-16(20)18(2)13-8-10-23(21,22)11-13/h3-6,13H,7-11H2,1-2H3/t13-/m0/s1