N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C)N([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O3S2/c1-3-11(2)21(13-6-7-26(23,24)10-13)16(22)9-25-17-19-14-5-4-12(18)8-15(14)20-17/h4-5,8,11,13H,3,6-7,9-10H2,1-2H3,(H,19,20)/t11-,13-/m0/s1