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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5OS/c1-12-14(13(2)24(3)23-12)11-18(25)20-17(9-10-26-4)19-21-15-7-5-6-8-16(15)22-19/h5-8,17H,9-11H2,1-4H3,(H,20,25)(H,21,22)