2-[cyclopentyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-17-21(24(29)27-12-14-30-15-13-27)23(31-22(17)18-8-4-3-5-9-18)25-20(28)16-26(2)19-10-6-7-11-19/h3-5,8-9,19H,6-7,10-16H2,1-2H3,(H,25,28)