N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-16(2,3)12-7-14(23-21-12)20-13(22)8-24-15-18-10-5-4-9(17)6-11(10)19-15/h4-7H,8H2,1-3H3,(H,18,19)(H,20,22)