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

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)N(C)CC4=CN=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)N(C)CC4=CN=CC=C4)(C)C)C

InChI

InChI=1S/C27H32N2O2S/c1-26(2)11-12-27(3,4)21-15-22(31-6)19(14-20(21)26)23-9-10-24(32-23)25(30)29(5)17-18-8-7-13-28-16-18/h7-10,13-16H,11-12,17H2,1-6H3