5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-thiophen-3-ylbut-3-enyl)thiophene-2-carboxamide

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-thiophen-3-ylbut-3-enyl)thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[1-(3-thienyl)but-3-enyl]thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[1-(3-thiophenyl)but-3-enyl]-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-thiophen-3-ylbut-3-enyl)thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[1-(3-thienyl)but-3-enyl]thiophene-2-carboxamide Formula: C28H33NO2S2 MolecularWeight: 479.69712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)NC(CC=C)C4=CSC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)NC(CC=C)C4=CSC=C4)(C)C)C

InChI

InChI=1S/C28H33NO2S2/c1-7-8-22(18-11-14-32-17-18)29-26(30)25-10-9-24(33-25)19-15-20-21(16-23(19)31-6)28(4,5)13-12-27(20,2)3/h7,9-11,14-17,22H,1,8,12-13H2,2-6H3,(H,29,30)