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

Systemtic Name: (2-azanyl-5-ethyl-thiophen-3-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (2-amino-5-ethyl-3-thienyl)-(3,4-dimethylphenyl)methanone CAS Name: (2-amino-5-ethyl-3-thiophenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (2-amino-5-ethylthiophen-3-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (2-amino-5-ethyl-3-thienyl)-(3,4-dimethylphenyl)methanone Formula: C15H17NOS MolecularWeight: 259.36658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H17NOS/c1-4-12-8-13(15(16)18-12)14(17)11-6-5-9(2)10(3)7-11/h5-8H,4,16H2,1-3H3