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

Systemtic Name: N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-phenyl-butanamide Openeye Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-phenyl-butanamide CAS Name: N-[4-ethyl-5-methyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-2-phenylbutanamide IUPAC Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]-2-phenylbutanamide Traditional Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-phenyl-butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C(CC)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C(CC)C3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-4-17-15(3)28-21(19(17)22(26)24-11-13-27-14-12-24)23-20(25)18(5-2)16-9-7-6-8-10-16/h6-10,18H,4-5,11-14H2,1-3H3,(H,23,25)