4-azanyl-5-(4-bromophenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-bromophenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-bromobenzoyl)-2-(2-fluoroanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-bromophenyl)-oxomethyl]-2-(2-fluoroanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-bromobenzoyl)-2-(2-fluoroanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-bromobenzoyl)-2-(2-fluoroanilino)thiophene-3-carbonitrile Formula: C18H11BrFN3OS MolecularWeight: 416.266843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N)C#N)F

InChI

InChI=1S/C18H11BrFN3OS/c19-11-7-5-10(6-8-11)16(24)17-15(22)12(9-21)18(25-17)23-14-4-2-1-3-13(14)20/h1-8,23H,22H2