5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-[(6-methylpyridin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-[(6-methylpyridin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-methyl-N-[(6-methyl-2-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-methyl-N-[(6-methylpyridin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-methyl-N-[(6-methyl-2-pyridyl)methyl]thiophene-2-carboxamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(C)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=NC(=CC=C1)CN(C)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

InChI

InChI=1S/C28H34N2O2S/c1-18-9-8-10-19(29-18)17-30(6)26(31)25-12-11-24(33-25)20-15-21-22(16-23(20)32-7)28(4,5)14-13-27(21,2)3/h8-12,15-16H,13-14,17H2,1-7H3