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(4R)-N-tert-butyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

(4R)-N-tert-butyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name:(4R)-N-tert-butyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
Openeye Name:(4R)-N-tert-butyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CAS Name:(4R)-N-tert-butyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
IUPAC Name:(4R)-N-tert-butyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
Traditional Name:(4R)-N-tert-butyl-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
Formula: C19H24N2O2S
MolecularWeight: 344.47106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2


Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2=C([C@H]1C3=CC=C(C=C3)OC)C=CS2


InChI

InChI=1S/C19H24N2O2S/c1-19(2,3)20-18(22)21-11-9-16-15(10-12-24-16)17(21)13-5-7-14(23-4)8-6-13/h5-8,10,12,17H,9,11H2,1-4H3,(H,20,22)/t17-/m1/s1


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