N-cyclopentyl-4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-cyclopentyl-4-ethyl-5-methyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O3S/c1-3-22-17(2)32-26(23(22)25(30)27-19-11-7-8-12-19)28-24(29)18-10-9-15-21(16-18)31-20-13-5-4-6-14-20/h4-6,9-10,13-16,19H,3,7-8,11-12H2,1-2H3,(H,27,30)(H,28,29)