3-cyclopentyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-17-21(24(28)26-13-15-29-16-14-26)23(30-22(17)19-9-3-2-4-10-19)25-20(27)12-11-18-7-5-6-8-18/h2-4,9-10,18H,5-8,11-16H2,1H3,(H,25,27)