(2R)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-(1-ethyl-5-phenylimidazol-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]-N-[2-(2-thienyl)ethyl]propionamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS2/c1-3-23-18(16-8-5-4-6-9-16)14-22-20(23)26-15(2)19(24)21-12-11-17-10-7-13-25-17/h4-10,13-15H,3,11-12H2,1-2H3,(H,21,24)/t15-/m1/s1