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

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-ethyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)NC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C(=O)NC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-3-19-12(11-7-5-4-6-8-11)9-17-15(19)22-10(2)13(20)18-14(16)21/h4-10H,3H2,1-2H3,(H3,16,18,20,21)/t10-/m1/s1