N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-(4-fluorophenyl)-4-imidazolecarboxamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide Formula: C15H10BrFN4OS MolecularWeight: 393.233503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC=C2C(=O)NN=CC3=CC(=CS3)Br)F

Isomeric SMILES

C1=CC(=CC=C1N2C=NC=C2C(=O)N/N=C/C3=CC(=CS3)Br)F

InChI

InChI=1S/C15H10BrFN4OS/c16-10-5-13(23-8-10)6-19-20-15(22)14-7-18-9-21(14)12-3-1-11(17)2-4-12/h1-9H,(H,20,22)/b19-6+