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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-tert-butylphenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-tert-butylphenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(4-tert-butylphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(4-tert-butylphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-tert-butylphenyl)methanone Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NOS/c1-14-18(15-8-6-5-7-9-15)19(21(23)25-14)20(24)16-10-12-17(13-11-16)22(2,3)4/h5-13H,23H2,1-4H3