3-azanyl-N2-(2-bromophenyl)-5-[(2-fluorophenyl)amino]-N4-naphthalen-1-yl-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-bromophenyl)-5-[(2-fluorophenyl)amino]-N4-naphthalen-1-yl-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-bromophenyl)-5-(2-fluoroanilino)-N4-(1-naphthyl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-bromophenyl)-5-(2-fluoroanilino)-N4-(1-naphthalenyl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-bromophenyl)-5-(2-fluoroanilino)-4-N-naphthalen-1-ylthiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-bromophenyl)-5-(2-fluoroanilino)-N'-(1-naphthyl)thiophene-2,4-dicarboxamide Formula: C28H20BrFN4O2S MolecularWeight: 575.451403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(SC(=C3N)C(=O)NC4=CC=CC=C4Br)NC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(SC(=C3N)C(=O)NC4=CC=CC=C4Br)NC5=CC=CC=C5F

InChI

InChI=1S/C28H20BrFN4O2S/c29-18-11-3-5-13-21(18)33-27(36)25-24(31)23(28(37-25)34-22-14-6-4-12-19(22)30)26(35)32-20-15-7-9-16-8-1-2-10-17(16)20/h1-15,34H,31H2,(H,32,35)(H,33,36)