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

Systemtic Name: N-(3-morpholin-4-ylcarbonyl-4-phenyl-thiophen-2-yl)-2-phenyl-ethanamide Openeye Name: N-[3-(morpholine-4-carbonyl)-4-phenyl-2-thienyl]-2-phenyl-acetamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-4-phenyl-2-thiophenyl]-2-phenylacetamide IUPAC Name: N-[3-(morpholine-4-carbonyl)-4-phenylthiophen-2-yl]-2-phenylacetamide Traditional Name: N-[3-(morpholine-4-carbonyl)-4-phenyl-2-thienyl]-2-phenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-20(15-17-7-3-1-4-8-17)24-22-21(23(27)25-11-13-28-14-12-25)19(16-29-22)18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,24,26)