2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C20H19BrN2O2S/c21-17-8-9-19(24)23(13-17)15-20(25)22(14-18-7-4-12-26-18)11-10-16-5-2-1-3-6-16/h1-9,12-13H,10-11,14-15H2