2-(1-azanyl-2-phenyl-ethyl)-N-(2-oxidanylidenethiolan-3-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(2-oxidanylidenethiolan-3-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(2-oxotetrahydrothiophen-3-yl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(2-oxo-3-thiolanyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(2-oxothiolan-3-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(2-ketotetrahydrothiophen-3-yl)oxazole-4-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3O3S/c17-11(8-10-4-2-1-3-5-10)15-19-13(9-22-15)14(20)18-12-6-7-23-16(12)21/h1-5,9,11-12H,6-8,17H2,(H,18,20)