[2-azanyl-5-bromanyl-4-(4-phenylphenyl)thiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-5-bromanyl-4-(4-phenylphenyl)thiophen-3-yl]-phenyl-methanone Openeye Name: [2-amino-5-bromo-4-(4-phenylphenyl)-3-thienyl]-phenyl-methanone CAS Name: [2-amino-5-bromo-4-(4-phenylphenyl)-3-thiophenyl]-phenylmethanone IUPAC Name: [2-amino-5-bromo-4-(4-phenylphenyl)thiophen-3-yl]-phenylmethanone Traditional Name: [2-amino-5-bromo-4-(4-phenylphenyl)-3-thienyl]-phenyl-methanone Formula: C23H16BrNOS MolecularWeight: 434.34824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=C3C(=O)C4=CC=CC=C4)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=C3C(=O)C4=CC=CC=C4)N)Br

InChI

InChI=1S/C23H16BrNOS/c24-22-19(17-13-11-16(12-14-17)15-7-3-1-4-8-15)20(23(25)27-22)21(26)18-9-5-2-6-10-18/h1-14H,25H2