(E)-3-quinoxalin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-quinoxalin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-quinoxalin-2-yl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(2-quinoxalinyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-quinoxalin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-quinoxalin-2-yl-N-(2-thenyl)acrylamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H13N3OS/c20-16(18-11-13-4-3-9-21-13)8-7-12-10-17-14-5-1-2-6-15(14)19-12/h1-10H,11H2,(H,18,20)/b8-7+