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

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

Systemtic Name:5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-propyl-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide
Openeye Name:5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-propyl-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide
CAS Name:5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-propyl-N-[2-(2-pyridinyl)ethyl]-2-thiophenecarboxamide
IUPAC Name:5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-propyl-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide
Traditional Name:5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-propyl-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide
Formula: C30H38N2O2S
MolecularWeight: 490.69992
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=N1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C


Isomeric SMILES

CCCN(CCC1=CC=CC=N1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C


InChI

InChI=1S/C30H38N2O2S/c1-7-17-32(18-13-21-10-8-9-16-31-21)28(33)27-12-11-26(35-27)22-19-23-24(20-25(22)34-6)30(4,5)15-14-29(23,2)3/h8-12,16,19-20H,7,13-15,17-18H2,1-6H3


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