N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3CCSC3=O

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H20N4O2S/c1-10(2)14(15-17-11-5-3-4-6-12(11)18-15)19-13(21)9-20-7-8-23-16(20)22/h3-6,10,14H,7-9H2,1-2H3,(H,17,18)(H,19,21)/t14-/m0/s1