N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N5O2S/c1-11-16(12(2)24(3)23-11)17(25)19(26)22-15(9-10-27-4)18-20-13-7-5-6-8-14(13)21-18/h5-8,15H,9-10H2,1-4H3,(H,20,21)(H,22,26)