N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O3S/c1-10(2)14(15-17-12-5-3-4-6-13(12)18-15)19-16(20)11-7-8-23(21,22)9-11/h3-6,10-11,14H,7-9H2,1-2H3,(H,17,18)(H,19,20)/t11?,14-/m0/s1