N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-5-20-15(2)12-21(29-20)22(25)23-14-17(24-8-10-28-11-9-24)16-6-7-18(26-3)19(13-16)27-4/h6-7,12-13,17H,5,8-11,14H2,1-4H3,(H,23,25)