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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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