5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-pyridin-4-ylbut-3-enyl)thiophene-2-carboxamide

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-pyridin-4-ylbut-3-enyl)thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[1-(4-pyridyl)but-3-enyl]thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-pyridin-4-ylbut-3-enyl)-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(1-pyridin-4-ylbut-3-enyl)thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[1-(4-pyridyl)but-3-enyl]thiophene-2-carboxamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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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=CC=NC=C4)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2S/c1-7-8-23(19-11-15-30-16-12-19)31-27(32)26-10-9-25(34-26)20-17-21-22(18-24(20)33-6)29(4,5)14-13-28(21,2)3/h7,9-12,15-18,23H,1,8,13-14H2,2-6H3,(H,31,32)