4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: 4-ethyl-N-(2-methoxyphenyl)-5-methyl-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C#CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C24H22N2O3S/c1-4-18-16(2)30-24(26-21(27)15-14-17-10-6-5-7-11-17)22(18)23(28)25-19-12-8-9-13-20(19)29-3/h5-13H,4H2,1-3H3,(H,25,28)(H,26,27)