N-[(2R)-1-azanyl-1-oxidanylidene-3-phenylselanyl-propan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-3-phenylselanyl-propan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-(phenylselanylmethyl)ethyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[(2R)-1-amino-1-oxo-3-(phenylseleno)propan-2-yl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylselanylpropan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-[(phenylseleno)methyl]ethyl]-2-phenyl-thiazole-4-carboxamide Formula: C19H17N3O2SSe MolecularWeight: 430.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C[Se]C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N[C@@H](C[Se]C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O2SSe/c20-17(23)16(12-26-14-9-5-2-6-10-14)21-18(24)15-11-25-19(22-15)13-7-3-1-4-8-13/h1-11,16H,12H2,(H2,20,23)(H,21,24)/t16-/m0/s1