N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC=C(C=C2)CN3CC(OC(C3)C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC=C(C=C2)CN3CC(OC(C3)C)C)C

InChI

InChI=1S/C22H30N2O2S/c1-5-20-15(2)10-21(27-20)22(25)23-11-18-6-8-19(9-7-18)14-24-12-16(3)26-17(4)13-24/h6-10,16-17H,5,11-14H2,1-4H3,(H,23,25)