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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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