N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-pentyl-thiophene-2-carboxamide

Systemtic Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-pentyl-thiophene-2-carboxamide Openeye Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]-5-pentyl-thiophene-2-carboxamide CAS Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-pentyl-2-thiophenecarboxamide IUPAC Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-pentylthiophene-2-carboxamide Traditional Name: 5-amyl-N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene-2-carboxamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(S1)C(=O)NC(C)(C)C)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC(=C(S1)C(=O)NC(C)(C)C)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H36N2O5S/c1-7-8-9-10-17-14-19(24(34-17)25(29)27-26(2,3)4)23-18-15-22(33-6)21(32-5)13-16(18)11-12-20(23)28(30)31/h13-15,20,23H,7-12H2,1-6H3,(H,27,29)/t20-,23+/m0/s1