(2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-[(1-methyl-2-imidazolyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(1-methylimidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=CN3C

InChI

InChI=1S/C16H16N4OS2/c1-11(23-16-17-8-9-20(16)2)14(21)19-15-18-13(10-22-15)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19,21)/t11-/m1/s1