(E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-1-phenyl-ethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-1-phenyl-ethyl)-3-(2-thienyl)acrylamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H14N2O2S/c16-15(19)14(11-5-2-1-3-6-11)17-13(18)9-8-12-7-4-10-20-12/h1-10,14H,(H2,16,19)(H,17,18)/b9-8+