N-cyclopentyl-4-ethyl-5-methyl-2-[2-(3-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-4-ethyl-5-methyl-2-[2-(3-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4-ethyl-5-methyl-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-cyclopentyl-4-ethyl-5-methyl-2-[[2-(3-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-ethyl-5-methyl-2-[[2-(3-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4-ethyl-5-methyl-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-4-18-15(3)27-22(20(18)21(26)23-17-10-5-6-11-17)24-19(25)13-16-9-7-8-14(2)12-16/h7-9,12,17H,4-6,10-11,13H2,1-3H3,(H,23,26)(H,24,25)