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

Systemtic Name: 3-[(1R,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-cyclohexyl-thiophene-2-carboxamide Openeye Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-5-cyclohexyl-thiophene-2-carboxamide CAS Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-cyclohexyl-2-thiophenecarboxamide IUPAC Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-cyclohexylthiophene-2-carboxamide Traditional Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-5-cyclohexyl-thiophene-2-carboxamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=C(S1)C2CCCCC2)C3C(CCC4=CC(=C(C=C34)OC)OC)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=C(S1)C2CCCCC2)[C@@H]3[C@H](CCC4=CC(=C(C=C34)OC)OC)N

InChI

InChI=1S/C27H38N2O3S/c1-27(2,3)29-26(30)25-19(15-23(33-25)16-9-7-6-8-10-16)24-18-14-22(32-5)21(31-4)13-17(18)11-12-20(24)28/h13-16,20,24H,6-12,28H2,1-5H3,(H,29,30)/t20-,24+/m0/s1