2-(2-oxidanylidenequinoxalin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(2-oxoquinoxalin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(2-ketoquinoxalin-1-yl)-N-(2-thenyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H17N3O2S/c1-2-9-20(12-14-6-5-10-24-14)18(23)13-21-16-8-4-3-7-15(16)19-11-17(21)22/h2-8,10-11H,1,9,12-13H2