N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-homoveratryl-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)C#CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)C#CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O4S/c1-29-20-10-8-18(16-21(20)30-2)12-14-25-23(28)19-13-15-31-24(19)26-22(27)11-9-17-6-4-3-5-7-17/h3-8,10,13,15-16H,12,14H2,1-2H3,(H,25,28)(H,26,27)