N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: N-ethyl-5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-ethyl-5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: N-ethyl-5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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