N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide Openeye Name: N-ethyl-5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[2-(2-pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide Traditional Name: N-ethyl-5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

InChI

InChI=1S/C29H36N2O2S/c1-7-31(17-13-20-10-8-9-16-30-20)27(32)26-12-11-25(34-26)21-18-22-23(19-24(21)33-6)29(4,5)15-14-28(22,2)3/h8-12,16,18-19H,7,13-15,17H2,1-6H3