1-[2-azanyl-4-(4-methylphenyl)-5-phenyl-thiophen-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-azanyl-4-(4-methylphenyl)-5-phenyl-thiophen-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-amino-5-phenyl-4-(p-tolyl)-3-thienyl]-2-phenyl-ethanone CAS Name: 1-[2-amino-4-(4-methylphenyl)-5-phenyl-3-thiophenyl]-2-phenylethanone IUPAC Name: 1-[2-amino-4-(4-methylphenyl)-5-phenylthiophen-3-yl]-2-phenylethanone Traditional Name: 1-[2-amino-5-phenyl-4-(p-tolyl)-3-thienyl]-2-phenyl-ethanone Formula: C25H21NOS MolecularWeight: 383.50534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H21NOS/c1-17-12-14-19(15-13-17)22-23(21(27)16-18-8-4-2-5-9-18)25(26)28-24(22)20-10-6-3-7-11-20/h2-15H,16,26H2,1H3