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

Systemtic Name: N-cyclopentyl-4-ethyl-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4-ethyl-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide CAS Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(1-oxo-3-phenylprop-2-ynyl)amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-ethyl-5-methyl-2-(3-phenylprop-2-ynoylamino)thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(3-phenylpropioloyl)amino]thiophene-3-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C#CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-3-18-15(2)27-22(20(18)21(26)23-17-11-7-8-12-17)24-19(25)14-13-16-9-5-4-6-10-16/h4-6,9-10,17H,3,7-8,11-12H2,1-2H3,(H,23,26)(H,24,25)