2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(3,5-dimethoxyphenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-21-13-7-11(8-14(9-13)22-2)18-15(20)10-23-16-17-5-6-19(16)12-3-4-12/h5-9,12H,3-4,10H2,1-2H3,(H,18,20)