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

Systemtic Name: 3-[(1S,2R)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-prop-2-enyl-thiophene-2-carboxamide Openeye Name: 5-allyl-3-[(1S,2R)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-thiophene-2-carboxamide CAS Name: 3-[(1S,2R)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: 3-[(1S,2R)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-5-prop-2-enylthiophene-2-carboxamide Traditional Name: 5-allyl-3-[(1S,2R)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-thiophene-2-carboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-7-8-15-12-17(22(30-15)23(27)26-24(2,3)4)21-16-13-20(29-6)19(28-5)11-14(16)9-10-18(21)25/h7,11-13,18,21H,1,8-10,25H2,2-6H3,(H,26,27)/t18-,21+/m1/s1