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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-phenylphenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-phenylphenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(4-phenylphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(4-phenylphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-phenylphenyl)methanone Formula: C24H19NOS MolecularWeight: 369.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NOS/c1-16-21(19-10-6-3-7-11-19)22(24(25)27-16)23(26)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-15H,25H2,1H3