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

Systemtic Name: 3-[(1R,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-pentyl-thiophene-2-carboxamide Openeye Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-5-pentyl-thiophene-2-carboxamide CAS Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-pentyl-2-thiophenecarboxamide IUPAC Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-pentylthiophene-2-carboxamide Traditional Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-5-amyl-N-tert-butyl-thiophene-2-carboxamide Formula: C26H38N2O3S MolecularWeight: 458.65652

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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

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

InChI

InChI=1S/C26H38N2O3S/c1-7-8-9-10-17-14-19(24(32-17)25(29)28-26(2,3)4)23-18-15-22(31-6)21(30-5)13-16(18)11-12-20(23)27/h13-15,20,23H,7-12,27H2,1-6H3,(H,28,29)/t20-,23+/m0/s1