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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c1-18-22(25(30)28-13-15-31-16-14-28)24(32-23(18)19-9-5-3-6-10-19)26-21(29)17-27(2)20-11-7-4-8-12-20/h3,5-6,9-10,20H,4,7-8,11-17H2,1-2H3,(H,26,29)