(2R)-N-aminocarbonyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-(4,5-diphenyloxazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(4,5-diphenyl-2-oxazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(4,5-diphenyloxazol-2-yl)thio]propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-12(17(23)22-18(20)24)26-19-21-15(13-8-4-2-5-9-13)16(25-19)14-10-6-3-7-11-14/h2-12H,1H3,(H3,20,22,23,24)/t12-/m1/s1