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

Systemtic Name: 3-[(1R,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-butyl-thiophene-2-carboxamide Openeye Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-5-butyl-thiophene-2-carboxamide CAS Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-butyl-2-thiophenecarboxamide IUPAC Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-butylthiophene-2-carboxamide Traditional Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-5-butyl-thiophene-2-carboxamide Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(S1)C(=O)NC(C)(C)C)C2C(CCC3=CC(=C(C=C23)OC)OC)N

Isomeric SMILES

CCCCC1=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/C25H36N2O3S/c1-7-8-9-16-13-18(23(31-16)24(28)27-25(2,3)4)22-17-14-21(30-6)20(29-5)12-15(17)10-11-19(22)26/h12-14,19,22H,7-11,26H2,1-6H3,(H,27,28)/t19-,22+/m0/s1