4-[(2,6-dimethylphenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[3-(morpholinomethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[3-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-[3-(morpholinomethyl)phenyl]thiophene-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCOCC4

InChI

InChI=1S/C25H28N2O3S/c1-18-5-3-6-19(2)24(18)30-16-21-14-23(31-17-21)25(28)26-22-8-4-7-20(13-22)15-27-9-11-29-12-10-27/h3-8,13-14,17H,9-12,15-16H2,1-2H3,(H,26,28)