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

Systemtic Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(4-methylpentyl)thiophene-2-carboxamide Openeye Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]-5-isohexyl-thiophene-2-carboxamide CAS Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(4-methylpentyl)-2-thiophenecarboxamide IUPAC Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(4-methylpentyl)thiophene-2-carboxamide Traditional Name: N-tert-butyl-3-[(1R,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]-5-isohexyl-thiophene-2-carboxamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC1=CC(=C(S1)C(=O)NC(C)(C)C)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCCC1=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/C27H38N2O5S/c1-16(2)9-8-10-18-14-20(25(35-18)26(30)28-27(3,4)5)24-19-15-23(34-7)22(33-6)13-17(19)11-12-21(24)29(31)32/h13-16,21,24H,8-12H2,1-7H3,(H,28,30)/t21-,24+/m0/s1