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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(2,4-dimethylphenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(2,4-dimethylphenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(2,4-dimethylphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(2,4-dimethylphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(2,4-dimethylphenyl)methanone Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(SC(=C2C3=CC=CC=C3)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(SC(=C2C3=CC=CC=C3)C)N)C

InChI

InChI=1S/C20H19NOS/c1-12-9-10-16(13(2)11-12)19(22)18-17(14(3)23-20(18)21)15-7-5-4-6-8-15/h4-11H,21H2,1-3H3