N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3)C

InChI

InChI=1S/C23H32N2O4S/c1-5-21-16(3)13-22(30-21)23(26)24-15-18(25-9-11-28-12-10-25)17-7-8-19(29-6-2)20(14-17)27-4/h7-8,13-14,18H,5-6,9-12,15H2,1-4H3,(H,24,26)