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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H22N4O2S/c1-11(2)15(16-18-12-5-3-4-6-13(12)19-16)20-14(22)7-8-21-9-10-24-17(21)23/h3-6,11,15H,7-10H2,1-2H3,(H,18,19)(H,20,22)