5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(5-methylpyrazin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(5-methylpyrazin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[(5-methylpyrazin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(5-methylpyrazin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[(5-methylpyrazin-2-yl)methyl]thiophene-2-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H31N3O2S/c1-16-13-28-17(14-27-16)15-29-24(30)23-8-7-22(32-23)18-11-19-20(12-21(18)31-6)26(4,5)10-9-25(19,2)3/h7-8,11-14H,9-10,15H2,1-6H3,(H,29,30)