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

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

Systemtic Name:4-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pentanamide
Openeye Name:4-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pentanamide
CAS Name:4-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]pentanamide
IUPAC Name:4-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]pentanamide
Traditional Name:4-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]valeramide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC(C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC(C)C)C3=CC=CC=C3


InChI

InChI=1S/C22H28N2O3S/c1-15(2)9-10-18(25)23-21-19(22(26)24-11-13-27-14-12-24)16(3)20(28-21)17-7-5-4-6-8-17/h4-8,15H,9-14H2,1-3H3,(H,23,25)


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