2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(1-cyclopropylimidazol-2-yl)thio]acetamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=CN1C2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=CN1C2CC2

InChI

InChI=1S/C13H21N3OS/c1-4-13(2,3)15-11(17)9-18-12-14-7-8-16(12)10-5-6-10/h7-8,10H,4-6,9H2,1-3H3,(H,15,17)