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

Systemtic Name: (2-azanyl-5-ethyl-thiophen-3-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (2-amino-5-ethyl-3-thienyl)-(2,5-dimethoxyphenyl)methanone CAS Name: (2-amino-5-ethyl-3-thiophenyl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5-ethylthiophen-3-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (2-amino-5-ethyl-3-thienyl)-(2,5-dimethoxyphenyl)methanone Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-4-10-8-12(15(16)20-10)14(17)11-7-9(18-2)5-6-13(11)19-3/h5-8H,4,16H2,1-3H3