N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H14BrN5O2S MolecularWeight: 444.30506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

InChI

InChI=1S/C18H14BrN5O2S/c19-12-7-13(27-11-12)9-24-16(5-6-21-24)22-17(25)10-23-15-4-2-1-3-14(15)20-8-18(23)26/h1-8,11H,9-10H2,(H,22,25)