(E)-N-isoquinolin-5-yl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-isoquinolin-5-yl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-isoquinolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-isoquinolinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-isoquinolin-5-yl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-isoquinolyl)-3-(2-thienyl)acrylamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H12N2OS/c19-16(7-6-13-4-2-10-20-13)18-15-5-1-3-12-11-17-9-8-14(12)15/h1-11H,(H,18,19)/b7-6+