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

Systemtic Name: [2-azanyl-4-(4-chlorophenyl)-5-phenyl-thiophen-3-yl]-(4-phenylphenyl)methanone Openeye Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-(4-phenylphenyl)methanone CAS Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thiophenyl]-(4-phenylphenyl)methanone IUPAC Name: [2-amino-4-(4-chlorophenyl)-5-phenylthiophen-3-yl]-(4-phenylphenyl)methanone Traditional Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-(4-phenylphenyl)methanone Formula: C29H20ClNOS MolecularWeight: 465.9932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(SC(=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(SC(=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

InChI

InChI=1S/C29H20ClNOS/c30-24-17-15-21(16-18-24)25-26(29(31)33-28(25)23-9-5-2-6-10-23)27(32)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-18H,31H2