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

Systemtic Name: N-(3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: N-[3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-16-14(17(21)19-7-9-22-10-8-19)11-15(23-16)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,18,20)