3-(5-methylthiophen-2-yl)-N-quinoxalin-6-yl-but-2-enamide

Systemtic Name: 3-(5-methylthiophen-2-yl)-N-quinoxalin-6-yl-but-2-enamide Openeye Name: 3-(5-methyl-2-thienyl)-N-quinoxalin-6-yl-but-2-enamide CAS Name: 3-(5-methyl-2-thiophenyl)-N-(6-quinoxalinyl)-2-butenamide IUPAC Name: 3-(5-methylthiophen-2-yl)-N-quinoxalin-6-ylbut-2-enamide Traditional Name: 3-(5-methyl-2-thienyl)-N-quinoxalin-6-yl-but-2-enamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=CC(=O)NC2=CC3=NC=CN=C3C=C2)C

Isomeric SMILES

CC1=CC=C(S1)C(=CC(=O)NC2=CC3=NC=CN=C3C=C2)C

InChI

InChI=1S/C17H15N3OS/c1-11(16-6-3-12(2)22-16)9-17(21)20-13-4-5-14-15(10-13)19-8-7-18-14/h3-10H,1-2H3,(H,20,21)