5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(naphthalen-1-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(naphthalen-1-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-(1-naphthylmethyl)thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-naphthalenylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(naphthalen-1-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-(1-naphthylmethyl)thiophene-2-carboxamide Formula: C31H33NO2S MolecularWeight: 483.66422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)NCC4=CC=CC5=CC=CC=C54)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)NCC4=CC=CC5=CC=CC=C54)(C)C)C

InChI

InChI=1S/C31H33NO2S/c1-30(2)15-16-31(3,4)25-18-26(34-5)23(17-24(25)30)27-13-14-28(35-27)29(33)32-19-21-11-8-10-20-9-6-7-12-22(20)21/h6-14,17-18H,15-16,19H2,1-5H3,(H,32,33)