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

Systemtic Name: [2-azanyl-4-(4-methylphenyl)-5-phenyl-thiophen-3-yl]-(4-phenylphenyl)methanone Openeye Name: [2-amino-5-phenyl-4-(p-tolyl)-3-thienyl]-(4-phenylphenyl)methanone CAS Name: [2-amino-4-(4-methylphenyl)-5-phenyl-3-thiophenyl]-(4-phenylphenyl)methanone IUPAC Name: [2-amino-4-(4-methylphenyl)-5-phenylthiophen-3-yl]-(4-phenylphenyl)methanone Traditional Name: [2-amino-5-phenyl-4-(p-tolyl)-3-thienyl]-(4-phenylphenyl)methanone Formula: C30H23NOS MolecularWeight: 445.57472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C30H23NOS/c1-20-12-14-23(15-13-20)26-27(30(31)33-29(26)25-10-6-3-7-11-25)28(32)24-18-16-22(17-19-24)21-8-4-2-5-9-21/h2-19H,31H2,1H3