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

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[(5-methyl-2-furyl)methyl]thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(5-methyl-2-furanyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-[(5-methyl-2-furyl)methyl]thiophene-2-carboxamide Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3OC)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H31NO3S/c1-16-7-8-17(30-16)15-27-24(28)23-10-9-22(31-23)18-13-19-20(14-21(18)29-6)26(4,5)12-11-25(19,2)3/h7-10,13-14H,11-12,15H2,1-6H3,(H,27,28)