2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-18(2,3)14-9-16(25-22-14)21-15(24)11-26-17-20-13(10-23(17)19)12-7-5-4-6-8-12/h4-10H,11,19H2,1-3H3,(H,21,24)