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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3S/c1-19-23(26(31)29-14-16-32-17-15-29)25(33-24(19)20-10-6-5-7-11-20)27-22(30)18-28(2)21-12-8-3-4-9-13-21/h5-7,10-11,21H,3-4,8-9,12-18H2,1-2H3,(H,27,30)