2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-m-anisyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-21-14-4-2-3-12(9-14)10-18-15(20)11-22-16-17-7-8-19(16)13-5-6-13/h2-4,7-9,13H,5-6,10-11H2,1H3,(H,18,20)