N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C17H20N4O4S/c1-17(2,3)13-9-15(25-20-13)19-14(22)10-21-12-8-6-5-7-11(12)18-16(21)26(4,23)24/h5-9H,10H2,1-4H3,(H,19,22)