2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-2-21-14-7-3-12(4-8-14)18-15(20)11-22-16-17-9-10-19(16)13-5-6-13/h3-4,7-10,13H,2,5-6,11H2,1H3,(H,18,20)