(2-azanyl-4,5-dimethyl-thiophen-3-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(4-ethoxyphenyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(4-ethoxyphenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-p-phenetyl-methanone Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)N

InChI

InChI=1S/C15H17NO2S/c1-4-18-12-7-5-11(6-8-12)14(17)13-9(2)10(3)19-15(13)16/h5-8H,4,16H2,1-3H3