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

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

Systemtic Name:N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide
Openeye Name:N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene-2-carboxamide
CAS Name:N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophenecarboxamide
IUPAC Name:N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide
Traditional Name:N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene-2-carboxamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=CS1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=CS1)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C21H26N2O5S/c1-21(2,3)22-20(24)19-13(8-9-29-19)18-14-11-17(28-5)16(27-4)10-12(14)6-7-15(18)23(25)26/h8-11,15,18H,6-7H2,1-5H3,(H,22,24)/t15-,18-/m0/s1


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