5-ethyl-4-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-20-15(2)12-21(27-20)22(25)24-16(3)18-7-9-19(10-8-18)26-14-17-6-5-11-23-13-17/h5-13,16H,4,14H2,1-3H3,(H,24,25)