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

Systemtic Name: 3-[(1R,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-chloranyl-thiophene-2-carboxamide Openeye Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-5-chloro-thiophene-2-carboxamide CAS Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-chloro-2-thiophenecarboxamide IUPAC Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-chlorothiophene-2-carboxamide Traditional Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-5-chloro-thiophene-2-carboxamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=C(S1)Cl)C2C(CCC3=CC(=C(C=C23)OC)OC)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=C(S1)Cl)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)N

InChI

InChI=1S/C21H27ClN2O3S/c1-21(2,3)24-20(25)19-13(10-17(22)28-19)18-12-9-16(27-5)15(26-4)8-11(12)6-7-14(18)23/h8-10,14,18H,6-7,23H2,1-5H3,(H,24,25)/t14-,18+/m0/s1