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

Systemtic Name: N-cyclopentyl-4-ethyl-2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: N-cyclopentyl-4-ethyl-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: N-cyclopentyl-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H28N2O3S/c1-4-17-14(2)28-22(20(17)21(26)23-16-10-6-7-11-16)24-19(25)13-15-9-5-8-12-18(15)27-3/h5,8-9,12,16H,4,6-7,10-11,13H2,1-3H3,(H,23,26)(H,24,25)