(2R)-N-(3-methoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-4-9-19-10-8-17-16(19)22-12(2)15(20)18-13-6-5-7-14(11-13)21-3/h5-8,10-12H,4,9H2,1-3H3,(H,18,20)/t12-/m1/s1