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

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(4-phenylphenyl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(4-phenylphenyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(4-phenylphenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(4-phenylphenyl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(4-phenylphenyl)methanone Formula: C23H17NOS MolecularWeight: 355.45218

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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(=C3)C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17NOS/c24-23-20(15-21(26-23)18-9-5-2-6-10-18)22(25)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-15H,24H2