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

Systemtic Name: 3-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]thiophene-2-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O3S2/c1-14-8-13-28-18(14)20(25)23-21-17(22(26)24-9-11-27-12-10-24)15(2)19(29-21)16-6-4-3-5-7-16/h3-8,13H,9-12H2,1-2H3,(H,23,25)