(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-thiophen-2-ylbutanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-thiophen-2-ylbutanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(2-thienyl)butanoate CAS Name: 4-thiophen-2-ylbutanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-thiophen-2-ylbutanoate Traditional Name: 4-(2-thienyl)butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H17NO3S/c17-16(19)15(12-6-2-1-3-7-12)20-14(18)10-4-8-13-9-5-11-21-13/h1-3,5-7,9,11,15H,4,8,10H2,(H2,17,19)