N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N[C@H](CCSC)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C18H26N4O2S/c1-18(2,3)17(24)19-11-15(23)20-14(9-10-25-4)16-21-12-7-5-6-8-13(12)22-16/h5-8,14H,9-11H2,1-4H3,(H,19,24)(H,20,23)(H,21,22)/t14-/m1/s1