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

Systemtic Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propan-2-yl-thiophene-2-carboxamide Openeye Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]-5-isopropyl-thiophene-2-carboxamide CAS Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propan-2-yl-2-thiophenecarboxamide IUPAC Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propan-2-ylthiophene-2-carboxamide Traditional Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]-5-isopropyl-thiophene-2-carboxamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)C(=O)NC(C)(C)C)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=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/C24H32N2O5S/c1-13(2)20-12-16(22(32-20)23(27)25-24(3,4)5)21-15-11-19(31-7)18(30-6)10-14(15)8-9-17(21)26(28)29/h10-13,17,21H,8-9H2,1-7H3,(H,25,27)/t17-,21+/m0/s1