(2R)-N-(3,5-dimethoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3,5-dimethoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3,5-dimethoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3,5-dimethoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-5-7-20-8-6-18-17(20)24-12(2)16(21)19-13-9-14(22-3)11-15(10-13)23-4/h6,8-12H,5,7H2,1-4H3,(H,19,21)/t12-/m1/s1