N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)N[C@@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H16FN3O2S/c22-15-9-7-14(8-10-15)21(19-6-3-11-28-19)24-20(27)13-25-17-5-2-1-4-16(17)18(26)12-23-25/h1-12,21H,13H2,(H,24,27)/t21-/m0/s1