2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

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