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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N4O2S/c1-11-13(12(2)24-22-11)10-17(23)19-16(8-9-25-3)18-20-14-6-4-5-7-15(14)21-18/h4-7,16H,8-10H2,1-3H3,(H,19,23)(H,20,21)