2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4O2S/c1-16(2,3)12-8-14(22-20-12)19-13(21)9-23-15-17-10-6-4-5-7-11(10)18-15/h4-8H,9H2,1-3H3,(H,17,18)(H,19,21)